Crystallography Open Database

Information card for entry 7201115

7201114 << 7201115 >> 7201116

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Coordinates	7201115.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H20 N2 O4 Zn
Calculated formula	C29 H20 N2 O4 Zn
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	24.831 ± 0.005 Å
b	9.586 ± 0.005 Å
c	10.703 ± 0.005 Å
α	90°
β	98.294 ± 0.005°
γ	90°
Cell volume	2521 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0445
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0953
Weighted residual factors for all reflections included in the refinement	0.098
Goodness-of-fit parameter for all reflections included in the refinement	0.976
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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