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Information card for entry 7228613
Preview
Coordinates | 7228613.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H55 Mo2 O2 P Sn |
---|---|
Calculated formula | C48 H55 Mo2 O2 P Sn |
SMILES | [Mo]1234([Sn](c5ccccc5)(c5ccccc5)c5ccccc5)([PH]5[Mo]6789%10%11%12%13%14([c]%155[cH]6[cH]7[cH]8[cH]9%15)[c]5([cH]%10[c]%11([cH]%12[c]%13([cH]%145)C(C)(C)C)C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])[cH]5[cH]4[cH]3[cH]2[cH]15 |
Title of publication | Sn‒H bond additions to asymmetric trigonal phosphinidene-bridged dimolybdenum complexes |
Authors of publication | Alvarez, M. Angeles; Amor, Inmaculada; García, M. Esther; García-Vivó, Daniel; Ruiz, Miguel A.; Suárez, Jaime |
Journal of publication | RSC Adv. |
Year of publication | 2017 |
Journal volume | 7 |
Journal issue | 53 |
Pages of publication | 33293 |
a | 10.8296 ± 0.0008 Å |
b | 18.5024 ± 0.0012 Å |
c | 24.3014 ± 0.0016 Å |
α | 78.476 ± 0.006° |
β | 80.063 ± 0.006° |
γ | 76.777 ± 0.006° |
Cell volume | 4603.4 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.2011 |
Residual factor for significantly intense reflections | 0.0958 |
Weighted residual factors for significantly intense reflections | 0.2538 |
Weighted residual factors for all reflections included in the refinement | 0.3114 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.955 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7228613.html
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Users of the data should acknowledge the original authors of the
structural data.