Crystallography Open Database

Information card for entry 4307769

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Coordinates	4307769.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H15 B Fe N11 O3 Zn
Calculated formula	C17 H15 B Fe N11 O3 Zn
Title of publication	Cyano-Bridged FeIII2CuII3 and FeIII4NiII4 Complexes: Syntheses, Structures, and Magnetic Properties
Authors of publication	Zhi-Guo Gu; Wei Liu; Qiao-Fang Yang; Xin-Hui Zhou; Jing-Lin Zuo; Xiao-Zeng You
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	3236 - 3244
a	11.5235 ± 0.0002 Å
b	12.4295 ± 0.0002 Å
c	15.7847 ± 0.0002 Å
α	90°
β	95.442 ± 0.001°
γ	90°
Cell volume	2250.67 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0401
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0836
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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