Crystallography Open Database

Information card for entry 4509285

Preview

Coordinates	4509285.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H42 Co6 N2 O27
Calculated formula	C52 H42 Co6 N2 O27
Title of publication	Unique Anionic Eight-Connected Net with 36418536 Topology Derived from a Rare Co6(μ3-OH)2(μ-H2O)(CO2)12Building Block
Authors of publication	Luo, Feng; Zheng, Ji-min; Long, Gary J.
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	3
Pages of publication	1271
a	22.787 ± 0.005 Å
b	10.59 ± 0.002 Å
c	27.675 ± 0.005 Å
α	90°
β	107.79 ± 0.03°
γ	90°
Cell volume	6359 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1398
Residual factor for significantly intense reflections	0.0887
Weighted residual factors for significantly intense reflections	0.2353
Weighted residual factors for all reflections included in the refinement	0.2763
Goodness-of-fit parameter for all reflections included in the refinement	0.928
Diffraction radiation probe	x-ray
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
179628 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/92.	4509285.cif
97205	2014-01-29	cif/ Adding structures of 4509285 via cif-deposit CGI script.	4509285.cif