Crystallography Open Database

Information card for entry 7019318

7019317 << 7019318 >> 7019319

Preview

Coordinates	7019318.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38.5 H33 Cl3 Mn Mo2 O8 S6
Calculated formula	C38.5 H29 Cl3 Mn Mo2 O8 S6
Title of publication	Coordination site-dependent cation binding and multi-responsible redox properties of Janus-head metalloligand, [Mo(V)(1,2-mercaptophenolato)(3)].
Authors of publication	Matsumoto, Takeshi; Wakizaka, Masanori; Yano, Hirokazu; Kobayashi, Atsushi; Chang, Ho-Chol; Kato, Masako
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	27
Pages of publication	8303 - 8315
a	11.298 ± 0.003 Å
b	13.113 ± 0.004 Å
c	15.057 ± 0.004 Å
α	96.392 ± 0.003°
β	105.83 ± 0.004°
γ	96.331 ± 0.003°
Cell volume	2109.6 ± 1 Å³
Cell temperature	163.1 K
Ambient diffraction temperature	163 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for all reflections included in the refinement	0.1696
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.7107 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.	7019318.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019318.cif
62839	2012-07-09	cif/ Adding structures of 7019316, 7019317, 7019318, 7019319, 7019320 via cif-deposit CGI script.	7019318.cif