Crystallography Open Database

Information card for entry 7201116

7201115 << 7201116 >> 7201117

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Coordinates	7201116.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H41 N3 O10 Zn2
Calculated formula	C44 H32 N2 O9 Zn2
Title of publication	Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
Authors of publication	Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	11
Pages of publication	2425
a	33.894 ± 0.005 Å
b	21.734 ± 0.005 Å
c	20.42 ± 0.005 Å
α	90°
β	124.565 ± 0.005°
γ	90°
Cell volume	12387 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1297
Residual factor for significantly intense reflections	0.0821
Weighted residual factors for significantly intense reflections	0.2704
Weighted residual factors for all reflections included in the refinement	0.3086
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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