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Information card for entry 4334498
Preview
Coordinates | 4334498.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C34 H47 Ge N5 P2 Si3 |
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Calculated formula | C34 H47 Ge N5 P2 Si3 |
SMILES | [Ge]12[N]([Si](C)(C)C)=P(C1(P(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)N=NN2[Si](C)(C)C)(c1ccccc1)c1ccccc1 |
Title of publication | Synthesis of Hetero-Binuclear Complexes from Bisgermavinylidene |
Authors of publication | Wing-Por Leung; Kwok-Wai Kan; Yuk-Chi Chan; Thomas C. W. Mak |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 4571 - 4577 |
a | 11.114 ± 0.002 Å |
b | 12.164 ± 0.002 Å |
c | 17.566 ± 0.004 Å |
α | 80.92 ± 0.03° |
β | 71.81 ± 0.03° |
γ | 66.33 ± 0.03° |
Cell volume | 2064.8 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0528 |
Residual factor for significantly intense reflections | 0.0486 |
Weighted residual factors for significantly intense reflections | 0.1335 |
Weighted residual factors for all reflections included in the refinement | 0.1372 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301839 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure. |
4334498.cif |
179447 | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/44. |
4334498.cif |
100325 | 2014-02-04 | cif/ Adding structures of 4334498 via cif-deposit CGI script. |
4334498.cif |
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Users of the data should acknowledge the original authors of the
structural data.