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Information card for entry 7238851
Preview
Coordinates | 7238851.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H14 B2 Cu2 F8 N4 O8 |
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Calculated formula | C14 H14 B2 Cu2 F8 N4 O8 |
Title of publication | Copper(ii) coordination polymers of imdc− (H2imdc+ = the 1,3-bis(carboxymethyl)imidazolium cation): unusual sheet interpenetration and an unexpected single crystal-to-single crystal transformation |
Authors of publication | Abrahams, Brendan F.; Maynard-Casely, Helen E.; Robson, Richard; White, Keith F. |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 45 |
Pages of publication | 9729 |
a | 15.6203 ± 0.0016 Å |
b | 11.564 ± 0.002 Å |
c | 14.8705 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2686.1 ± 0.6 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1507 |
Residual factor for significantly intense reflections | 0.0784 |
Weighted residual factors for significantly intense reflections | 0.2015 |
Weighted residual factors for all reflections included in the refinement | 0.2428 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7238851.html
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