Crystallography Open Database

Information card for entry 7023295

Preview

Coordinates	7023295.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Mn N2 O6
Calculated formula	C16 H20 Mn N2 O6
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	15.528 ± 0.004 Å
b	17.993 ± 0.005 Å
c	6.5946 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1842.5 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	37
Hermann-Mauguin space group symbol	C c c 2
Hall space group symbol	C 2 -2c
Residual factor for all reflections	0.0537
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1053
Weighted residual factors for all reflections included in the refinement	0.1155
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
179937 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/32.	7023295.cif
90488	2013-11-17	cif/ Adding structures of 7023294, 7023295, 7023296 via cif-deposit CGI script.	7023295.cif