Crystallography Open Database

Information card for entry 7702337

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Coordinates	7702337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H44 Fe N15 Ni2 O5
Calculated formula	C18 H40 Fe N15 Ni2 O5
Title of publication	Magnetic characteristics of two two-dimensional bimetallic assemblies, [Ni(diamine)2]2[Fe(CN)6]NO3·nH2O (diamine = 1,3-diaminopropane, n = 2; ethylenediamine, n = 3), with a square molecular structure
Authors of publication	Kou, Hui-Zhong; Bu, Wei-Ming; Liao, Dai-Zheng; Jiang, Zong-Hui; Yan, Shi-Ping; Fan, Yu-Guo; Wang, Geng-Lin
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1998
Journal issue	24
Pages of publication	4161
a	8.9298 ± 0.0008 Å
b	9.9353 ± 0.0009 Å
c	10.1319 ± 0.0007 Å
α	85.907 ± 0.01°
β	65.122 ± 0.008°
γ	81.738 ± 0.009°
Cell volume	806.97 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0527
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for all reflections	0.0612
Weighted residual factors for significantly intense reflections	0.053
Goodness-of-fit parameter for all reflections	1.018
Goodness-of-fit parameter for significantly intense reflections	1.068
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
243829 (current)	2019-11-28	cif/ Adding structures of 7702337 via cif-deposit CGI script.	7702337.cif