Crystallography Open Database

Information card for entry 4301153

Preview

Coordinates	4301153.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H200 Cl8 Cu7 Mo2 N48 Ni O36
Calculated formula	C82 H200 Cl8 Cu7 Mo2 N48 Ni O36
Title of publication	Photoswitchable Heterotrimetallic Chain Based on Octacyanomolybdate, Copper, and Nickel: Synthesis, Characterization, and Photomagnetic Properties
Authors of publication	Jérôme Long; Lise-Marie Chamoreau; Corine Mathonière; Valérie Marvaud
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	22 - 24
a	12.709 ± 0.0017 Å
b	15.259 ± 0.003 Å
c	21.177 ± 0.004 Å
α	69.932 ± 0.014°
β	77.268 ± 0.011°
γ	71.426 ± 0.01°
Cell volume	3627.9 ± 1.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	250 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1288
Residual factor for significantly intense reflections	0.0719
Weighted residual factors for significantly intense reflections	0.1643
Weighted residual factors for all reflections included in the refinement	0.1832
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
179049 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/11.	4301153.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301153.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301153.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301153.cif