Crystallography Open Database

Information card for entry 4335942

Preview

Structure parameters

Formula	C76 H52 N6 O18 Zn7
Calculated formula	C76 H52 N6 O18 Zn7
Title of publication	A Porous Metal-Organic Framework Constructed from Carboxylate-Pyrazolate Shared Heptanuclear Zinc Clusters: Synthesis, Gas Adsorption, and Guest-Dependent Luminescent Properties
Authors of publication	Qingshu Zheng; Feilong Yang; Mingli Deng; Yun Ling; Xiaofeng Liu; Zhenxia Chen; Yunhua Wang; Linhong Weng; Yaming Zhou
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	10368 - 10374
a	12.88 ± 0.003 Å
b	16.861 ± 0.003 Å
c	17.325 ± 0.004 Å
α	75.74 ± 0.03°
β	73.26 ± 0.03°
γ	68.59 ± 0.03°
Cell volume	3312.1 ± 1.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0922
Residual factor for significantly intense reflections	0.0783
Weighted residual factors for significantly intense reflections	0.2263
Weighted residual factors for all reflections included in the refinement	0.2423
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4335942.html