Crystallography Open Database

Information card for entry 4337878

Preview

Coordinates	4337878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H80 Cr2 N24 Ni3 O7
Calculated formula	C57 H80 Cr2 N24 Ni3 O7
Title of publication	1D to 3D Heterobimetallic Complexes Tuned by Cyanide Precursors: Synthesis, Crystal Structures, and Magnetic Properties.
Authors of publication	Zhang, Daopeng; Si, Weijiang; Wang, Ping; Chen, Xia; Jiang, Jianzhuang
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	7
Pages of publication	3494
a	11.2803 ± 0.0008 Å
b	16.4227 ± 0.0011 Å
c	20.3742 ± 0.0014 Å
α	98.24 ± 0.001°
β	91.116 ± 0.001°
γ	105.467 ± 0.001°
Cell volume	3593.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0913
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1994
Weighted residual factors for all reflections included in the refinement	0.2231
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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