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Information card for entry 4071554
Preview
Coordinates | 4071554.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H88 N8 Sb4 |
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Calculated formula | C48 H76 N8 Sb4 |
SMILES | c1(c(CN(C)C)cccc1CN(C)C)[Sb]1[Sb](c2c(cccc2CN(C)C)CN(C)C)[Sb](c2c(cccc2CN(C)C)CN(C)C)[Sb]1c1c(cccc1CN(C)C)CN(C)C |
Title of publication | Syntheses and Structures of Ar3Sb5and Ar4Sb4Compounds (Ar = C6H3-2,6-(CH2NMe2)2) |
Authors of publication | Dostál, Libor; Jambor, Roman; Růžička, Aleš; Holeček, Jaroslav |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 10 |
Pages of publication | 2169 |
a | 22.928 ± 0.0005 Å |
b | 22.602 ± 0.0017 Å |
c | 12.236 ± 0.0008 Å |
α | 90 ± 0.005° |
β | 90 ± 0.003° |
γ | 90 ± 0.004° |
Cell volume | 6340.9 ± 0.6 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0584 |
Residual factor for significantly intense reflections | 0.0434 |
Weighted residual factors for significantly intense reflections | 0.1037 |
Weighted residual factors for all reflections included in the refinement | 0.1097 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4071554.html
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