Crystallography Open Database

Information card for entry 7201117

7201116 << 7201117 >> 7201118

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Coordinates	7201117.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H41 N5 O11 Zn2
Calculated formula	C49 H37.5 N5 O11 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	32.5852 ± 0.0015 Å
b	20.8089 ± 0.0009 Å
c	16.3201 ± 0.0007 Å
α	90°
β	115.559 ± 0.001°
γ	90°
Cell volume	9983.1 ± 0.8 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	0.0865
Residual factor for significantly intense reflections	0.0561
Weighted residual factors for significantly intense reflections	0.1928
Weighted residual factors for all reflections included in the refinement	0.216
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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