Crystallography Open Database

Information card for entry 7041292

Preview

Coordinates	7041292.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H41 N3 Ni2 O16
Calculated formula	C31 H41 N3 Ni2 O16
Title of publication	Syntheses, structures and magnetic properties of nine coordination polymers based on terphenyl-tetracarboxylic acid ligands.
Authors of publication	Zhou, Xinhui; Chen, Qianqian; Liu, Baolin; Li, Liang; Yang, Tao; Huang, Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	2
Pages of publication	430 - 444
a	10.07 ± 0.003 Å
b	13.107 ± 0.005 Å
c	15.216 ± 0.005 Å
α	78.42 ± 0.008°
β	76.527 ± 0.009°
γ	68.204 ± 0.008°
Cell volume	1798.9 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0856
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1179
Weighted residual factors for all reflections included in the refinement	0.1333
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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