Crystallography Open Database

Information card for entry 7109891

Preview

Coordinates	7109891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Co N4 O9.08 W
Calculated formula	C24 H20 Co N4 O9.07667 W
Title of publication	Pillar substitution modulates CO2 affinity in 'mmo' topology networks
Authors of publication	Mona H. Mohamed; Sameh K. Elsaidi; Tony Pham; Katherine A. Forrest; Brant Tudor; Lukasz Wojtas; Brian Space; Michael J. Zaworotko
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	9809
a	21.3175 ± 0.0008 Å
b	21.3175 ± 0.0008 Å
c	17.9653 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	7070.3 ± 0.5 Å³
Cell temperature	228 ± 2 K
Ambient diffraction temperature	228 ± 2 K
Number of distinct elements	6
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.0286
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.0617
Weighted residual factors for all reflections included in the refinement	0.0622
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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