Crystallography Open Database

Information card for entry 7231265

Preview

Coordinates	7231265.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H28 N2 Ni O10
Calculated formula	C28 H22 N2 Ni O10
Title of publication	Multivariant synthesis, crystal structures and properties of four nickel coordination polymers based on flexible ligands
Authors of publication	Lu, Sheng-Quan; Fang, Kang; Liu, Yong-Yao; Li, Ming-Xing; Liu, Sui-Jun; He, Xiang
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	34
Pages of publication	5045
a	9.596 ± 0.007 Å
b	10.606 ± 0.008 Å
c	13.967 ± 0.01 Å
α	76.205 ± 0.009°
β	84.844 ± 0.009°
γ	84.742 ± 0.009°
Cell volume	1371.3 ± 1.7 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	0.1031
Residual factor for significantly intense reflections	0.0662
Weighted residual factors for significantly intense reflections	0.1756
Weighted residual factors for all reflections included in the refinement	0.1979
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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