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Information card for entry 7010214
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7010214.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H10 B Ga |
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Calculated formula | C2 H10 B Ga |
Title of publication | Structural characterisation of dimethylgallium tetrahydroborate and its adducts with diethyl ether and tetrahydrofuran |
Authors of publication | Konietzny, Stefan; Fleischer, Holger; Parsons, Simon; Pulham, Colin R. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 3 |
Pages of publication | 304 |
a | 6.405 ± 0.0008 Å |
b | 7.4178 ± 0.0011 Å |
c | 11.8428 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 562.66 ± 0.13 Å3 |
Cell temperature | 220 ± 2 K |
Ambient diffraction temperature | 220 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0241 |
Residual factor for significantly intense reflections | 0.0234 |
Weighted residual factors for all reflections | 0.0589 |
Weighted residual factors for significantly intense reflections | 0.0532 |
Goodness-of-fit parameter for all reflections | 1.208 |
Goodness-of-fit parameter for significantly intense reflections | 1.21 |
Diffraction radiation wavelength | 1.54178 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/7010214.html
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