Crystallography Open Database

Information card for entry 7207913

7207912 << 7207913 >> 7207914

Preview

Coordinates	7207913.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H12.25 O14 Zn4.13
Calculated formula	C25.5 H12.255 O14 Zn4.125
Title of publication	Interpenetrated metal‒organic frameworks and their uptake of CO2 at relatively low pressures
Authors of publication	Yao, Qingxia; Su, Jie; Cheung, Ocean; Liu, Qingling; Hedin, Niklas; Zou, Xiaodong
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	20
Pages of publication	10345
a	18.401 ± 0.001 Å
b	18.401 ± 0.001 Å
c	44.057 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	12919 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.1143
Residual factor for significantly intense reflections	0.089
Weighted residual factors for significantly intense reflections	0.2153
Weighted residual factors for all reflections included in the refinement	0.2308
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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