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Information card for entry 4328373
Preview
Coordinates | 4328373.cif |
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Original paper (by DOI) | HTML |
Common name | (Ni(AEPA)2)2((Ni(AEPA)2)V15Sb6O42(H2O)) |
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Formula | C30 H90 N18 Ni3 O50 Sb6 V15 |
Calculated formula | C30 H90 N18 Ni3 O50 Sb6 V15 |
Title of publication | Expansion of Antimonato Polyoxovanadates with Transition Metal Complexes: (Co(N3C5H15)2)2[{Co(N3C5H15)2}V15Sb6O42(H2O)].5H2O and (Ni(N3C5H15)2)2[{Ni(N3C5H15)2}V15Sb6O42(H2O)].8H2O |
Authors of publication | Elena Antonova; Christian Näther; Paul Kögerler; Wolfgang Bensch |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 2311 - 2317 |
a | 14.5697 ± 0.0013 Å |
b | 15.8523 ± 0.0016 Å |
c | 20.2411 ± 0.0018 Å |
α | 86.702 ± 0.011° |
β | 84.957 ± 0.011° |
γ | 76.941 ± 0.011° |
Cell volume | 4533 ± 0.8 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0491 |
Residual factor for significantly intense reflections | 0.0351 |
Weighted residual factors for significantly intense reflections | 0.0839 |
Weighted residual factors for all reflections included in the refinement | 0.0883 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.949 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179386 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/83. |
4328373.cif |
77339 | 2013-03-26 | cif/ Adding structures of 4328373 via cif-deposit CGI script. |
4328373.cif |
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Users of the data should acknowledge the original authors of the
structural data.