离子半径.docx

离子半径.docx

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离子半径

Rec.#

ION

OX.State

Elec.Config.

Coord.#

SpinState

CrystalRadius

IonicRadius

NOTES

Z/IR

1

Ac+3

3

6p6

6

1.26

1.12

R

2.678571

2

Ag+1

1

4d10

2

0.81

0.67

1.492537

3

Ag+1

1

4d10

4

1.14

1

C

1

4

Ag+1

1

4d10

4

1.16

1.02

0.980392

5

Ag+1

1

4d10

5

1.23

1.09

C

0.917431

6

Ag+1

1

4d10

6

1.29

1.15

C

0.869565

7

Ag+1

1

4d10

7

1.36

1.22

0.819672

8

Ag+1

1

4d10

8

1.42

1.28

0.78125

9

Ag+2

2

4d9

4

0.93

0.79

2.531646

10

Ag+2

2

4d9

6

1.08

0.94

2.12766

11

Ag+3

3

4d8

4

0.81

0.67

4.477612

12

Ag+3

3

4d8

6

0.89

0.75

R

4

13

Al+3

3

2p6

4

0.53

0.39

*

7.692308

14

Al+3

3

2p6

5

0.62

0.48

6.25

15

Al+3

3

2p6

6

0.675

0.535

R*

5.607477

16

Am+2

2

5f7

7

1.35

1.21

1.652893

17

Am+2

2

5f7

8

1.4

1.26

1.587302

18

Am+2

2

5f7

9

1.45

1.31

1.526718

19

Am+3

3

5f6

6

1.115

0.975

R

3.076923

20

Am+3

3

5f6

8

1.23

1.09

2.752294

21

Am+4

4

5f5

6

0.99

0.85

R

4.705882

22

Am+4

4

5f5

8

1.09

0.95

4.210526

23

As+3

3

4s2

6

0.72

0.58

A

5.172414

24

As+5

5

3d10

4

0.475

0.335

R*

14.92537

25

As+5

5

3d10

6

0.6

0.46

C*

10.86957

26

At+7

7

5d10

6

0.76

0.62

A

11.29032

27

Au+1

1

5d10

6

1.51

1.37

A

0.729927

28

Au+3

3

5d8

4

0.82

0.68

4.411765

29

Au+3

3

5d8

6

0.99

0.85

A

3.529412

30

Au+5

5

5d6

6

0.71

0.57

8.77193

31

B+3

3

1s2

3

0.15

0.01

*

300

32

B+3

3

1s2

4

0.25

0.11

*

27.27273

33

B+3

3

1s2

6

0.41

0.27

C

11.11111

34

Ba+2

2

5p6

6

1.49

1.35

1.481481

35

Ba+2

2

5p6

7

1.52

1.38

C

1.449275

36

Ba+2

2

5p6

8

1.56

1.42

1.408451

37

Ba+2

2

5p6

9

1.61

1.47

1.360544

38

Ba+2

2

5p6

10

1.66

1.52

1.315789

39

Ba+2

2

5p6

11

1.71

1.57

1.273885

40

Ba+2

2

5p6

12

1.75

1.61

C

1.242236

41

Be+2

2

1s2

3

0.3

0.16

12.5

42

Be+2

2

1s2

4

0.41

0.27

*

7.407407

43

Be+2

2

1s2

6

0.59

0.45

C

4.444444

44

Bi+3

3

6s2

5

1.1

0.96

C

3.125

45

Bi+3

3

6s2

6

1.17

1.03

R*

2.912621

46

Bi+3

3

6s2

8

1.31

1.17

R

2.564103

47

Bi+5

5

5d10

6

0.9

0.76

E

6.578947

48

Bk+3

3

5f8

6

1.1

0.96

R

3.125

49

Bk+4

4

5f7

6

0.97

0.83

R

4.819277

50

Bk+4

4

5f7

8

1.07

0.93

R

4.301075

51

Br-1

-1

4p6

6

1.82

1.96

P

-0.5102

52

Br+3

3

4p2

4

0.73

0.59

5.084746

53

Br+5

5

4s2

3

0.45

0.31

16.12903

54

Br+7

7

3d10

4

0.39

0.25

28

55

Br+7

7

3d10

6

0.53

0.39

A

17.94872

56

C+4

4

1s2

3

0.06

-0.08

-50

57

C+4

4

1s2

4

0.29

0.15

P

26.66667

58

C+4

4

1s2

6

0.3

0.16

A

25

59

Ca+2

2

3p6

6

1.14

1

2

60

Ca+2

2

3p6

7

1.2

1.06

*

1.886792

61

Ca+2

2

3p6

8

1.26

1.12

*

1.785714

62

Ca+2

2

3p6

9

1.32

1.18

1.694915

63

Ca+2

2

3p6

10

1.37

1.23

C

1.626016

64

Ca+2

2

3p6

12

1.4

1.34

C

1.492537

65

Cd+2

2

4d10

4

0.92

0.78

2.564103

66

Cd+2

2

4d10

5

1.01

0.87

2.298851

67

Cd+2

2

4d10

6

1.09

0.95

2.105263

68

Cd+2

2

4d10

7

1.17

1.03

C

1.941748

69

Cd+2

2

4d10

8

1.24

1.1

C

1.818182

70

Cd+2

2

4d10

12

1.45

1.31

1.526718

71

Ce+3

3

6s1

6

1.15

1.01

R

2.970297

72

Ce+3

3

6s1

7

1.21

1.07

E

2.803738

73

Ce+3

3

6s1

8

1.283

1.143

R

2.624672

74

Ce+3

3

6s1

9

1.336

1.196

R

2.508361

75

Ce+3

3

6s1

10

1.39

1.25

2.4

76

Ce+3

3

6s1

12

1.48

1.34

C

2.238806

77

Ce+4

4

5p6

6

1.01

0.87

R

4.597701

78

Ce+4

4

5p6

8

1.11

0.97

R

4.123711

79

Ce+4

4

5p6

10

1.21

1.07

3.738318

80

Ce+4

4

5p6

12

1.28

1.14

3.508772

81

Cf+3

3

6d1

6

1.09

0.95

R

3.157895

82

Cf+4

4

5f8

6

0.961

0.821

R

4.872107

83

Cf+4

4

5f8

8

1.06

0.92

4.347826

84

Cl-1

-1

3p6

6

1.67

1.81

P

-0.55249

85

Cl+5

5

3s2

3

0.26

0.12

41.66667

86

Cl+7

7

2p6

4

0.22

0.08

*

87.5

87

Cl+7

7

2p6

6

0.41

0.27

A

25.92593

88

Cm+3

3

5f7

4

1.11

0.97

R

3.092784

89

Cm+4

4

5f6

4

0.99

0.85

R

4.705882

90

Cm+4

4

5f6

8

1.09

0.95

R

4.210526

91

Co+2

2

3d7

4

HS

0.72

0.58

3.448276

92

Co+2

2

3d7

5

0.81

0.67

C

2.985075

93

Co+2

2

3d7

6

LS

0.79

0.65

R

3.076923

94

Co+2

2

3d7

6

HS

0.885

0.745

R*

2.684564

95

Co+2

2

3d7

8

1.04

0.9

2.222222

96

Co+3

3

3d6

6

LS

0.685

0.545

R*

5.504587

97

Co+3

3

3d6

6

HS

0.75

0.61

4.918033

98

Co+4

4

3d5

4

0.54

0.4

10

99

Co+4

4

3d5

6

HS

0.67

0.53

R

7.54717

100

Cr+2

2

3d4

6

LS

0.87

0.73

E

2.739726

101

Cr+2

2

3d4

6

HS

0.94

0.8

R

2.5

102

Cr+3

3

3d3

6

0.755

0.615

R*

4.878049

103

Cr+4

4

3d2

4

0.55

0.41

9.756098

104

Cr+4

4

3d2

6

0.69

0.55

R

7.272727

105

Cr+5

5

3d1

4

0.485

0.345

R

14.49275

106

Cr+5

5

3d1

6

0.63

0.49

ER

10.20408

107

Cr+5

5

3d1

8

0.71

0.57

8.77193

108

Cr+6

6

3p6

4

0.4

0.26

23.07692

109

Cr+6

6

3p6

6

0.58

0.44

C

13.63636

110

Cs+1

1

5p6

6

1.81

1.67

0.598802

111

Cs+1

1

5p6

8

1.88

1.74

0.574713

112

Cs+1

1

5p6

9

1.92

1.78

0.561798

113

Cs+1

1

5p6

10

1.95

1.81

0.552486

114

Cs+1

1

5p6

11

1.99

1.85

0.540541

115

Cs+1

1

5p6

12

2.02

1.88

0.531915

116

Cu+1

1

3d10

2

0.6

0.46

2.173913

117

Cu+1

1

3d10

4

0.74

0.6

E

1.666667

118

Cu+1

1

3d10

6

0.91

0.77

E

1.298701

119

Cu+2

2

3d9

4

0.71

0.57

3.508772

120

Cu+2

2

3d9

4

0.71

0.57

*

3.508772

121

Cu+2

2

3d9

5

0.79

0.65

*

3.076923

122

Cu+2

2

3d9

6

0.87

0.73

2.739726

123

Cu+3

3

3d8

6

LS

0.68

0.54

5.555556

124

D+1

1

1s0

2

0.04

-0.1

-10

125

Dy+2

2

4f10

6

1.21

1.07

1.869159

126

Dy+2

2

4f10

7

1.27

1.13

1.769912

127

Dy+2

2

4f10

8

1.33

1.19

1.680672

128

Dy+3

3

4f9

6

1.052

0.912

R

3.289474

129

Dy+3

3

4f9

7

1.11

0.97

3.092784

130

Dy+3

3

4f9

8

1.167

1.027

R

2.92113

131

Dy+3

3

4f9

9

1.223

1.083

R

2.770083

132

Er+3

3

4f11

6

1.03

0.89

R

3.370787

133

Er+3

3

4f11

7

1.085

0.945

3.174603

134

Er+3

3

4f11

8

1.144

1.004

R

2.988048

135

Er+3

3

4f11

9

1.202

1.062

R

2.824859

136

Eu+2

2

4f7

6

1.31

1.17

1.709402

137

Eu+2

2

4f7

7

1.34

1.2

1.666667

138

Eu+2

2

4f7

8

1.39

1.25

1.6

139

Eu+2

2

4f7

9

1.44

1.3

1.538462

140

Eu+2

2

4f7

10

1.49

1.35

1.481481

141

Eu+3

3

4f6

6

1.087

0.947

R

3.167899

142

Eu+3

3

4f6

7

1.15

1.01

2.970297

143

Eu+3

3

4f6

8

1.206

1.066

R

2.814259

144

Eu+3

3

4f6

9

1.26

1.12

R

2.678571

145

F-1

-1

2p6

2

1.145

1.285

-0.77821

146

F-1

-1

2p6

3

1.16

1.3

-0.76923

147

F-1

-1

2p6

4

1.17

1.31

-0.76336

148

F-1

-1

2p6

6

1.19

1.33

-0.75188

149

F+7

7

1s2

6

0.22

0.08

A

87.5

150

Fe+2

2

3d6

4

HS

0.77

0.63

3.174603

151

Fe+2

2

3d6

4

HS

0.78

0.64

3.125

152

Fe+2

2

3d6

6

LS

0.75

0.61

E

3.278689

153

Fe+2

2

3d6

6

HS

0.92

0.78

R*

2.564103

154

Fe+2

2

3d6

8

HS

1.06

0.92

C

2.173913

155

Fe+3

3

3d5

4

HS

0.63

0.49

*

6.122449

156

Fe+3

3

3d5

5

0.72

0.58

5.172414

157

Fe+3

3

3d5

6

LS

0.69

0.55

R

5.454545

158

Fe+3

3

3d5

6

HS

0.785

0.645

R*

4.651163

159

Fe+3

3

3d5

8

HS

0.92

0.78

3.846154

160

Fe+4

4

3d4

6

0.725

0.585

R

6.837607

161

Fe+6

6

3d2

4

0.39

0.25

R

24

162

Fr+1

1

6p6

6

1.94

1.8

A

0.555556

163

Ga+3

3

3d10

4

0.61

0.47

*

6.382979

164

Ga+3

3

3d10

5

0.69

0.55

5.454545

165

Ga+3

3

3d10

6

0.76

0.62

R*

4.83871

166

Gd+3

3

4f7

6

1.078

0.938

R

3.198294

167

Gd+3

3

4f7

7

1.14

1

3

168

Gd+3

3

4f7

8

1.193

1.053

R

2.849003

169

Gd+3

3

4f7

9

1.247

1.107

RC

2.710027

170

Ge+2

2

4s2

6

0.87

0.73

A

2.739726

171

Ge+4

4

3d10

4

0.53

0.39

*

10.25641

172

Ge+4

4

3d10

6

0.67

0.53

R*

7.54717

173

H+1

1

1s0

1

-0.24

-0.38

-2.63158

174

H+1

1

1s0

2

-0.04

-0.18

-5.55556

175

Hf+4

4

4f14

4

0.72

0.58

R

6.896552

176

Hf+4

4

4f14

6

0.85

0.71

R

5.633803

177

Hf+4

4

4f14

7

0.9

0.76

5.263158

178

Hf+4

4

4f14

8

0.97

0.83

4.819277

179

Hg+1

1

6s1

3

1.11

0.97

1.030928

180

Hg+1

1

6s1

6

1.33

1.19

0.840336

181

Hg+2

2

5d10

2

0.83

0.69

2.898551

182

Hg+2

2

5d10

4

1.1

0.96

2.083333

183

Hg+2

2

5d10

6

1.16

1.02

1.960784

184

Hg+2

2

5d10

8

1.28

1.14

R

1.754386

185

Ho+3

3

4f10

6

1.041

0.901

R

3.329634

186

Ho+3

3

4f10

8

1.155

1.015

R

2.955665

187

Ho+3

3

4f10

9

1.212

1.072

R

2.798507

188

Ho+3

3

4f10

10

1.26

1.12

2.678571

189

I-1

-1

5p6

6

2.06

2.2

A

-0.45455

190

I+5

5

5s2

3

0.58

0.44

*

11.36364

191

I+5

5

5s2

6

1.09

0.95

5.263158

192

I+7

7

4d10

4

0.56

0.42

16.66667

193

I+7

7

4d10

6

0.67

0.53

13.20755

194

In+3

3

4d10

4

0.76

0.62

4.83871

195

In+3

3

4d10

6

0.94

0.8

R*

3.75

196

In+3

3

4d10

8

1.06

0.92

RC

3.26087

197

Ir+