Crystallography Open Database

Information card for entry 7120934

7120933 << 7120934 >> 7120935

Preview

Coordinates	7120934.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31.5 H13.5 N1.5 O13 Zn4
Calculated formula	C31.5 H13.5 N1.5 O13 Zn4
Title of publication	Rational construction of a stable Zn<sub>4</sub>O-based MOF for highly efficient CO<sub>2</sub> capture and conversion.
Authors of publication	Zhou, Hui-Fang; Liu, Bo; Hou, Lei; Zhang, Wen-Yan; Wang, Yao-Yu
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	5
Pages of publication	456 - 459
a	19.093 ± 0.004 Å
b	19.093 ± 0.004 Å
c	19.869 ± 0.009 Å
α	90°
β	90°
γ	120°
Cell volume	6273 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1412
Residual factor for significantly intense reflections	0.1103
Weighted residual factors for significantly intense reflections	0.3168
Weighted residual factors for all reflections included in the refinement	0.3408
Goodness-of-fit parameter for all reflections included in the refinement	1.268
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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