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Information card for entry 4323786
Preview
Coordinates | 4323786.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H32 Cu F10 N6 Nb2 O2 |
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Calculated formula | C32 H32 Cu F10 N8 Nb2 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 | 11.408 ± 0.003 Å |
b | 11.408 ± 0.003 Å |
c | 30.36 ± 0.01 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3951 ± 2 Å3 |
Cell temperature | 153.2 K |
Ambient diffraction temperature | 153.2 K |
Number of distinct elements | 7 |
Space group number | 98 |
Hermann-Mauguin space group symbol | I 41 2 2 |
Hall space group symbol | I 4bw 2bw |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for significantly intense reflections | 0.044 |
Goodness-of-fit parameter for significantly intense reflections | 2.424 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKalpha |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179340 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/37. |
4323786.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4323786.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4323786.cif |
24035 | 2011-08-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4323786 via cif-deposit CGI script. |
4323786.cif |
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Users of the data should acknowledge the original authors of the
structural data.