Crystallography Open Database

Information card for entry 4304340

Preview

Coordinates	4304340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H48 N4 O22 P6 Zn5
Calculated formula	C16 H48 N4 O22 P6 Zn5
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	33.894 ± 0.008 Å
b	13.229 ± 0.003 Å
c	8.937 ± 0.002 Å
α	90°
β	104.37 ± 0.02°
γ	90°
Cell volume	3881.8 ± 1.6 Å³
Cell temperature	568 ± 2 K
Ambient diffraction temperature	568 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1095
Residual factor for significantly intense reflections	0.0796
Weighted residual factors for significantly intense reflections	0.2002
Weighted residual factors for all reflections included in the refinement	0.2291
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
179081 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/43.	4304340.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304340.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304340.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304340.cif