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Information card for entry 4071686
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Coordinates | 4071686.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | platinum diphosphene bis(triphenylphosphine) |
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Formula | C76 H105 Fe P4 Pt Si6 |
Calculated formula | C76 H105 Fe P4 Pt Si6 |
Title of publication | A Ferrocenyldiphosphene−Platinum Complex: Structural Features and Theoretical Calculations |
Authors of publication | Nagahora, Noriyoshi; Sasamori, Takahiro; Tokitoh, Norihiro |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 16 |
Pages of publication | 4265 |
a | 28.8668 ± 0.0005 Å |
b | 23.9088 ± 0.0005 Å |
c | 22.9488 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15838.6 ± 0.5 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 6 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0488 |
Residual factor for significantly intense reflections | 0.0236 |
Weighted residual factors for significantly intense reflections | 0.057 |
Weighted residual factors for all reflections included in the refinement | 0.0941 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178605 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/16. |
4071686.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4071686.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4071686.cif |
43980 | 2012-03-15 | ../uploads/cif-deposit/cod/cif Adding structures of 4071686 via cif-deposit CGI script. |
4071686.cif |
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Users of the data should acknowledge the original authors of the
structural data.