Crystallography Open Database

Information card for entry 4304341

Preview

Coordinates	4304341.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H48 Co1.8 N4 O24 P8 Zn4.2
Calculated formula	C16 H48 Co1.8 N4 O24 P8 Zn4.2
Title of publication	Doping-Induced Structure Variation of 1,3-Cyclohexane- Bis(methylamine)-Templated Zinc-Phosphorus Open Structures
Authors of publication	Yang Yang; Yongnan Zhao; Jianguo Yu; Shizhen Wu; Ruji Wang
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	769 - 771
a	14.113 ± 0.004 Å
b	14.59 ± 0.004 Å
c	10.469 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2155.7 ± 1.1 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0448
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0813
Weighted residual factors for all reflections included in the refinement	0.0856
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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.	4304341.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304341.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304341.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304341.cif