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Information card for entry 4510686
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Coordinates | 4510686.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | dabcoHClO4 |
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Chemical name | 1,4-diazabicyclo[2.2.2]octane perchlorate |
Formula | C6 H13 Cl N2 O4 |
Calculated formula | C6 H13 Cl N2 O4 |
SMILES | Cl(=O)(=O)(=O)[O-].[NH+]12CCN(CC1)CC2 |
Title of publication | New Polar Phases of 1,4-Diazabicyclo[2.2.2]octane Perchlorate, An NH+···N Hydrogen-Bonded Ferroelectric |
Authors of publication | Olejniczak, Anna; Anioła, Michalina; Szafrański, Marek; Budzianowski, Armand; Katrusiak, Andrzej |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 7 |
Pages of publication | 2872 |
a | 8.6694 ± 0.0008 Å |
b | 9.7494 ± 0.0011 Å |
c | 10.6773 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 902.46 ± 0.16 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P c 21 n |
Hall space group symbol | P -2n -2ac |
Residual factor for all reflections | 0.0402 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for significantly intense reflections | 0.0972 |
Weighted residual factors for all reflections included in the refinement | 0.1022 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179653 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/06. |
4510686.cif |
113124 | 2014-05-08 | cif/ Adding structures of 4510683, 4510684, 4510685, 4510686, 4510687, 4510688, 4510689, 4510690, 4510691, 4510692, 4510693, 4510694, 4510695, 4510696, 4510697, 4510698, 4510699, 4510700, 4510701, 4510702, 4510703, 4510704, 4510705, 4510706 via cif-deposit CGI script. |
4510686.cif |
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Users of the data should acknowledge the original authors of the
structural data.