Crystallography Open Database

Information card for entry 7230917

Preview

Coordinates	7230917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2.95 H3.58 N0.21 Ni0.21 O1.68
Calculated formula	C2.94737 H3.57895 N0.210526 Ni0.210526 O1.68421
Title of publication	Structural diversity and magnetic properties of Co(II)/Mn(II)/Ni(II) coordination polymers constructed from an unsymmetrical tetracarboxylic acid and varying N-donor ligands
Authors of publication	Yue, Qi; Liu, Xu; Guo, Wei-Xiao; Gao, En-Qing
Journal of publication	CrystEngComm
Year of publication	2018
a	10.9348 ± 0.0018 Å
b	11.2863 ± 0.0019 Å
c	13.509 ± 0.002 Å
α	74.363 ± 0.006°
β	81.277 ± 0.006°
γ	74.499 ± 0.006°
Cell volume	1541.4 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1283
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1694
Weighted residual factors for all reflections included in the refinement	0.2073
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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