Crystallography Open Database

Information card for entry 4301352

Preview

Coordinates	4301352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H48 F6 N6 Ni2 O6 S6
Calculated formula	C23 H48 F6 N6 Ni2 O6 S6
Title of publication	Structural Models for the Active Site of Acetyl-CoA Synthase: Synthesis of Dinuclear Nickel Complexes Having Thiolate, Isocyanide, and Thiourea on the NipSite
Authors of publication	Mikinao Ito; Mai Kotera; Yumei Song; Tsuyoshi Matsumoto; Kazuyuki Tatsumi
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	1250 - 1256
a	12.3351 ± 0.0001 Å
b	12.5861 ± 0.0001 Å
c	14.0789 ± 0.0001 Å
α	69.447 ± 0.006°
β	82.509 ± 0.007°
γ	68.182 ± 0.007°
Cell volume	1900.03 ± 0.12 Å³
Cell temperature	173.1 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	0.0304
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4301352.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301352.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301352.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301352.cif