Crystallography Open Database

Information card for entry 7026838

Preview

Coordinates	7026838.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H98 Mn2
Calculated formula	C66 H98 Mn2
Title of publication	Terphenyl substituted derivatives of manganese(II): distorted geometries and resistance to elimination.
Authors of publication	Ni, Chengbao; Fettinger, James C.; Long, Gary J.; Power, Philip P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	44
Pages of publication	10664 - 10670
a	25.548 ± 0.002 Å
b	12.8902 ± 0.0012 Å
c	38.609 ± 0.004 Å
α	90°
β	108.525 ± 0.001°
γ	90°
Cell volume	12055.9 ± 1.9 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	3
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	0.0595
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1048
Weighted residual factors for all reflections included in the refinement	0.1099
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179974 (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 7/02/68.	7026838.cif
93615	2014-01-13	cif/ Adding structures of 7026833, 7026834, 7026835, 7026836, 7026837, 7026838, 7026839 via cif-deposit CGI script.	7026838.cif