Crystallography Open Database

Information card for entry 4509099

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Structure parameters

Formula	C222 H192 Co9 N72 O51
Calculated formula	C222 H192 Co9 N72 O51
Title of publication	Architecture of Hydrogen-Bonded Three-Dimensional NbO Net Based on Hydrogen Carbonate or Trimesic Acid Using a Hydrophobic, Predesigned, Cubic Cation [Co(H2O)6⊂Co8L12] as a Template
Authors of publication	Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	1
Pages of publication	546
a	32.826 ± 0.0012 Å
b	32.826 ± 0.0012 Å
c	18.669 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	17421.6 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0883
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.1861
Weighted residual factors for all reflections included in the refinement	0.205
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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