Crystallography Open Database

Information card for entry 4301632

Preview

Coordinates	4301632.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H35 Ni P S
Calculated formula	C42 H35 Ni P S
Title of publication	Synthesis and Reactions of Mono- and Dinuclear Ni(I) Thiolate Complexes
Authors of publication	Mikinao Ito; Tsuyoshi Matsumoto; Kazuyuki Tatsumi
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2215 - 2223
a	10.6 ± 0.004 Å
b	13.289 ± 0.004 Å
c	13.354 ± 0.004 Å
α	65.334 ± 0.013°
β	85.557 ± 0.018°
γ	80.478 ± 0.016°
Cell volume	1685.8 ± 1 Å³
Cell temperature	173.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for all reflections included in the refinement	0.1272
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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.	4301632.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301632.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301632.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301632.cif