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Information card for entry 7003289
Preview
Coordinates | 7003289.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H68 Mo2 N4 O7 |
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Calculated formula | C46.5 H60 Mo2 N4 O6.5 |
Title of publication | Amidinate‒carboxylate complexes of dimolybdenum and ditungsten: M2(O2CR)2((NiPr)2CR′)2. Preparations, molecular and electronic structures and reactions |
Authors of publication | Brown, Douglas J.; Chisholm, Malcolm H.; Gallucci, Judith C. |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 12 |
Pages of publication | 1615 - 1624 |
a | 9.311 ± 0.001 Å |
b | 11.735 ± 0.001 Å |
c | 12.973 ± 0.001 Å |
α | 66.083 ± 0.003° |
β | 74.895 ± 0.003° |
γ | 68.78 ± 0.005° |
Cell volume | 1197.09 ± 0.19 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0336 |
Residual factor for significantly intense reflections | 0.03 |
Weighted residual factors for all reflections | 0.0818 |
Weighted residual factors for all reflections included in the refinement | 0.0797 |
Goodness-of-fit parameter for all reflections | 1.036 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7003289.html
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