Crystallography Open Database

Information card for entry 7023296

Preview

Coordinates	7023296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3.5 H2.62 Co0.19 N0.37 O0.75
Calculated formula	C3.5 H2.625 Co0.1875 N0.375 O0.75
Title of publication	A Co16 cluster and a 1-D Mn chain complex supported by benzohydroxamic acid.
Authors of publication	Cao, Yanyuan; Chen, Yanmei; Li, Lei; Gao, Dandan; Liu, Wei; Hu, Hailiang; Li, Wu; Li, Yahong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	30
Pages of publication	10912 - 10918
a	11.1144 ± 0.0008 Å
b	10.4303 ± 0.0008 Å
c	22.0911 ± 0.0017 Å
α	90°
β	96.012 ± 0.002°
γ	90°
Cell volume	2546.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0689
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.1077
Weighted residual factors for all reflections included in the refinement	0.1313
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7023296.cif
90488	2013-11-17	cif/ Adding structures of 7023294, 7023295, 7023296 via cif-deposit CGI script.	7023296.cif