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Information card for entry 4309903
Preview
Coordinates | 4309903.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H14 Mn0.5 N8 O3 W |
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Calculated formula | C16 H8 Mn0.5 N8 O3 W |
Title of publication | Cyanide-Bridged W(V)-Mn(II) Bimetallic Double-Zigzag Chains with a Metamagnetic Nature |
Authors of publication | Jung Hee Yoon; Hyoung Chan Kim; Chang Seop Hong |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 7714 - 7716 |
a | 8.4715 ± 0.0012 Å |
b | 10.525 ± 0.0015 Å |
c | 11.9813 ± 0.0016 Å |
α | 99.29 ± 0.004° |
β | 100.791 ± 0.004° |
γ | 107.102 ± 0.004° |
Cell volume | 976 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0666 |
Residual factor for significantly intense reflections | 0.0634 |
Weighted residual factors for significantly intense reflections | 0.1839 |
Weighted residual factors for all reflections included in the refinement | 0.1858 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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. |
4309903.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4309903.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4309903.cif |
1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4309903.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.