Crystallography Open Database

Information card for entry 7219836

7219835 << 7219836 >> 7219837

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Coordinates	7219836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33.25 H33.25 N9.75 O6.25 Zn
Calculated formula	C28 H20 N8 O4 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	17.697 ± 0.005 Å
b	24.072 ± 0.005 Å
c	8.217 ± 0.005 Å
α	90 ± 0.005°
β	92.118 ± 0.005°
γ	90 ± 0.005°
Cell volume	3498 ± 2 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	0.0613
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.1025
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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