Crystallography Open Database

Information card for entry 7033607

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Coordinates	7033607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H31 N3 Ni O9
Calculated formula	C35 H31 N3 Ni O9
Title of publication	Diverse structures of metal-organic frameworks based on different metal ions: luminescence and gas adsorption properties.
Authors of publication	Zhang, Chuan-Lei; Qin, Ling; Shi, Zhen-Zhen; Zheng, He-Gen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	9
Pages of publication	4238 - 4245
a	11.5007 ± 0.0011 Å
b	11.7623 ± 0.0011 Å
c	13.8198 ± 0.0013 Å
α	70.835 ± 0.001°
β	65.694 ± 0.001°
γ	76.993 ± 0.001°
Cell volume	1600.5 ± 0.3 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	0.0608
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1559
Weighted residual factors for all reflections included in the refinement	0.1642
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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