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Information card for entry 4084749
Preview
Coordinates | 4084749.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C102 H86 B Cl4 O Os P4 |
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Calculated formula | C102 H86 B Cl4 O Os P4 |
Title of publication | Synthesis, Structure, and Reactivity of an Osmacyclopentene Complex |
Authors of publication | Han, Feifei; Wang, Tongdao; Li, Jinhua; Zhang, Hong; Zhang, Laiying; He, Xumin; Xia, Haiping |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 19 |
Pages of publication | 5301 |
a | 11.9935 ± 0.0003 Å |
b | 37.6087 ± 0.0007 Å |
c | 19.3005 ± 0.0008 Å |
α | 90° |
β | 101.956 ± 0.004° |
γ | 90° |
Cell volume | 8516.8 ± 0.5 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0923 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.1203 |
Weighted residual factors for all reflections included in the refinement | 0.1518 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301831 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure. |
4084749.cif |
178736 | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/47. |
4084749.cif |
126812 | 2014-11-11 | cif/ Adding structures of 4084749, 4084750, 4084751, 4084752, 4084753 via cif-deposit CGI script. |
4084749.cif |
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Users of the data should acknowledge the original authors of the
structural data.