Crystallography Open Database

Information card for entry 4509100

Preview

Coordinates	4509100.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C162 H174 Co9 N72 O48
Calculated formula	C162 H174 Co9 N72 O48
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	21.3548 ± 0.0017 Å
b	21.3548 ± 0.0017 Å
c	21.3548 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	9738.4 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.089
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.1925
Weighted residual factors for all reflections included in the refinement	0.2115
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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