Crystallography Open Database

Information card for entry 8102484

Preview

Coordinates	8102484.cif

Structure parameters

Chemical name	tetrakis-<i>μ</i>~3~-iodido- tetrakis[(nicotine)copper(I)]
Formula	C40 H56 Cu4 I4 N8
Calculated formula	C40 H56 Cu4 I4 N8
Title of publication	Crystal structure of tetra-m3-iodo-tetrakis[(nicotine)copper(I)], Cu4I4(C10H14N2)4
Authors of publication	Zheng-Jing Jiang; Yu Zhang; Guo-Dong Tang; Jian-Ying Zhao; Lu-De Lu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	3
Pages of publication	466
a	13.388 ± 0.0002 Å
b	14.7605 ± 0.0003 Å
c	12.3126 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2433.14 ± 0.07 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0575
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1028
Weighted residual factors for all reflections included in the refinement	0.1043
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102484.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102484.cif
13223	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102484 via cif-deposit CGI script.	8102484.cif