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Information card for entry 4500043
Preview
Coordinates | 4500043.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H60 B N O4 |
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Calculated formula | C44 H60 B N O4 |
Title of publication | Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl |
Authors of publication | Emilie Voisin; Thierry Maris; James D. Wuest |
Journal of publication | Cryst. Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Pages of publication | 308 - 318 |
a | 12.041 ± 0.004 Å |
b | 17.599 ± 0.005 Å |
c | 19.68 ± 0.006 Å |
α | 90° |
β | 94.518 ± 0.009° |
γ | 90° |
Cell volume | 4157 ± 2 Å3 |
Cell temperature | 280 ± 2 K |
Ambient diffraction temperature | 280 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0717 |
Residual factor for significantly intense reflections | 0.06 |
Weighted residual factors for significantly intense reflections | 0.1341 |
Weighted residual factors for all reflections included in the refinement | 0.1354 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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. |
4500043.cif |
120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4500043.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4500043.cif |
26780 | 2011-09-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4500042, 4500043, 4500044, 4500045, 4500046, 4500047, 4500048, 4500049, 4500050, 4500051 via cif-deposit CGI script. |
4500043.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.