Crystallography Open Database

Information card for entry 7201118

7201117 << 7201118 >> 7201119

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Coordinates	7201118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H38 N4 O8 Zn2
Calculated formula	C48 H38 N4 O8 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	20.621 ± 0.005 Å
b	11.347 ± 0.005 Å
c	20.071 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	4696 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1689
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1269
Weighted residual factors for all reflections included in the refinement	0.1818
Goodness-of-fit parameter for all reflections included in the refinement	0.957
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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