Crystallography Open Database

Information card for entry 7219837

7219836 << 7219837 >> 7219838

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Coordinates	7219837.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H26 N8 O6 Zn
Calculated formula	C34 H25 N8 O6 Zn
Title of publication	Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
Authors of publication	Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	16
Pages of publication	3129
a	21.036 ± 0.005 Å
b	7.657 ± 0.005 Å
c	20.088 ± 0.005 Å
α	90 ± 0.005°
β	106.909 ± 0.005°
γ	90 ± 0.005°
Cell volume	3096 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0683
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.102
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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