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Information card for entry 4500035
Preview
Coordinates | 4500035.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H29 |
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Calculated formula | C39 H29 |
Title of publication | Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents |
Authors of publication | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D |
Journal of publication | Cryst. Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Pages of publication | 648 - 657 |
a | 10.0353 ± 0.0012 Å |
b | 12.2584 ± 0.0014 Å |
c | 13.529 ± 0.0015 Å |
α | 65.724 ± 0.005° |
β | 71.255 ± 0.005° |
γ | 79.74 ± 0.006° |
Cell volume | 1434.6 ± 0.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 2 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0492 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.1309 |
Weighted residual factors for all reflections included in the refinement | 0.136 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179531 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/00. |
4500035.cif |
120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4500035.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4500035.cif |
26743 | 2011-09-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4500031, 4500032, 4500033, 4500034, 4500035, 4500036, 4500037, 4500038 via cif-deposit CGI script. |
4500035.cif |
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Users of the data should acknowledge the original authors of the
structural data.