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Information card for entry 4105264
Preview
Coordinates | 4105264.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H122 Cl Gd11 Ge12 N6 O86 |
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Calculated formula | C72 Gd11 Ge12 N6 O69.98 |
Title of publication | Lanthanide Germanate Cluster Organic Frameworks Constructed from {Ln8Ge12} or {Ln11Ge12} Cage Cluster Building Blocks |
Authors of publication | Huan He; Gao-Juan Cao; Shou-Tian Zheng; Guo-Yu Yang |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 15588 - 15589 |
a | 32.0142 ± 0.0004 Å |
b | 32.0142 ± 0.0004 Å |
c | 32.0142 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 32811.6 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 217 |
Hermann-Mauguin space group symbol | I -4 3 m |
Hall space group symbol | I -4 2 3 |
Residual factor for all reflections | 0.0578 |
Residual factor for significantly intense reflections | 0.0577 |
Weighted residual factors for significantly intense reflections | 0.1531 |
Weighted residual factors for all reflections included in the refinement | 0.1533 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178798 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/52. |
4105264.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4105264.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4105264.cif |
30458 | 2011-11-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4105264 via cif-deposit CGI script. |
4105264.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.