Crystallography Open Database

Information card for entry 7210562

Preview

Coordinates	7210562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H64 N12 O18 Zn3
Calculated formula	C68 H44 N12 O18 Zn3
Title of publication	Self-assembly of metal‒organic frameworks based on N-donor ligand and flexible tricarboxylic acids with different angular characters
Authors of publication	Chen, Lei; Zhang, Li; Li, Shun-Li; Qiu, Yong-Qing; Shao, Kui-Zhan; Wang, Xin-Long; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	40
Pages of publication	8214
a	16.6 ± 0.0006 Å
b	9.298 ± 0.0006 Å
c	43.166 ± 0.003 Å
α	90°
β	100.424 ± 0.001°
γ	90°
Cell volume	6552.6 ± 0.7 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	0.1117
Residual factor for significantly intense reflections	0.0531
Weighted residual factors for significantly intense reflections	0.1335
Weighted residual factors for all reflections included in the refinement	0.1721
Goodness-of-fit parameter for all reflections included in the refinement	0.989
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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