Crystallography Open Database

Information card for entry 7033604

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Coordinates	7033604.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 N2 O7 Zn
Calculated formula	C32 H24 N2 O7 Zn
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	25.434 ± 0.007 Å
b	13.976 ± 0.004 Å
c	17.825 ± 0.005 Å
α	90°
β	99.875 ± 0.005°
γ	90°
Cell volume	6242 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0594
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1068
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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