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Information card for entry 4323785
Preview
Coordinates | 4323785.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H20 Cu F5 N4 Nb O |
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Calculated formula | C20 H20 Cu F6 N4 Nb O2 |
Title of publication | Composition Space of the (CuO,1/2Nb~2~O~5~)/(HF)~x~.pyridine/H~2~O System. Structure and Synthesis of [pyH^+^]~2-~[CuNb~2~(py)~4~O~2~F~10~]^2+^ and CuNb(py)~4~OF~5~ |
Authors of publication | Paramasivan Halasyamani; Michael J. Willis; Charlotte L. Stern; Paul M. Lundquist; George K. Wong; Kenneth R. Poeppelmeier |
Journal of publication | Inorganic Chemistry |
Year of publication | 1996 |
Journal volume | 35 |
Pages of publication | 1367 - 1371 |
a | 10.561 ± 0.003 Å |
b | 13.546 ± 0.006 Å |
c | 16.103 ± 0.004 Å |
α | 90° |
β | 97.77 ± 0.02° |
γ | 90° |
Cell volume | 2282.5 ± 1.3 Å3 |
Cell temperature | 173.2 K |
Ambient diffraction temperature | 173.2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for significantly intense reflections | 0.0264 |
Weighted residual factors for significantly intense reflections | 0.0377 |
Goodness-of-fit parameter for significantly intense reflections | 0.757 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKalpha |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4323785.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4323785.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4323785.cif |
24034 | 2011-08-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4323785 via cif-deposit CGI script. |
4323785.cif |
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Users of the data should acknowledge the original authors of the
structural data.