Crystallography Open Database

Information card for entry 7702560

Preview

Coordinates	7702560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H43 Br8 N18 O3.5 Zn4
Calculated formula	C36 H42.5 Br8 N18 O3.5 Zn4
Title of publication	N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling
Authors of publication	Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	13
Pages of publication	2042
a	16.088 ± 0.002 Å
b	16.95 ± 0.004 Å
c	11.104 ± 0.003 Å
α	108.37 ± 0.02°
β	101.84 ± 0.02°
γ	90.75 ± 0.02°
Cell volume	2802.7 ± 1.1 Å³
Cell temperature	299.2 K
Ambient diffraction temperature	299.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1825
Residual factor for significantly intense reflections	0.048
Weighted residual factors for all reflections	0.0588
Weighted residual factors for all reflections included in the refinement	0.047
Goodness-of-fit parameter for all reflections	1.19
Goodness-of-fit parameter for all reflections included in the refinement	1.42
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
243907 (current)	2019-11-28	cif/ Adding structures of 7702556, 7702557, 7702558, 7702559, 7702560, 7702561 via cif-deposit CGI script.	7702560.cif