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Information card for entry 4323835
Preview
Coordinates | 4323835.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H44 Cl2 Mo2 N2 O6 P2 Pt |
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Calculated formula | C92 H88 Cl16 Mo4 N4 O12 P4 Pt2 |
Title of publication | Linear Trinuclear Pt...Mo-Mo Complexes [Mo2PtX2(pyphos)2(O2CR)2]2 (X = Cl, Br, I; R = CH3, C(CH3)3; pyphos = 6-(Diphenylphosphino)-2-pyridonate) with an Axial Interaction between the Quadruply Bonded Mo2 Moiety and the Platinum Atom |
Authors of publication | Hiroshi Nakano; Akira Nakamura; Kazushi Mashima |
Journal of publication | Inorganic Chemistry |
Year of publication | 1996 |
Journal volume | 35 |
Pages of publication | 4007 - 4012 |
a | 13.541 ± 0.003 Å |
b | 17.029 ± 0.003 Å |
c | 12.896 ± 0.003 Å |
α | 101.2 ± 0.02° |
β | 117 ± 0.01° |
γ | 85.47 ± 0.02° |
Cell volume | 2599 ± 1 Å3 |
Cell temperature | 23 K |
Ambient diffraction temperature | 23 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.064 |
Goodness-of-fit parameter for significantly intense reflections | 3.1 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKalpha |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4323835.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4323835.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4323835.cif |
24084 | 2011-08-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4323835 via cif-deposit CGI script. |
4323835.cif |
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Users of the data should acknowledge the original authors of the
structural data.