Crystallography Open Database

Information card for entry 4317610

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Coordinates	4317610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H188.8 Co4.8 N8 O90.4 Sr3.2
Calculated formula	C112 H104 Co4.8 N8 O90.4 Sr3.2
Title of publication	Cation Control of Pore and Channel Size in Cage-Based Metal-Organic Porous Materials
Authors of publication	Roger G. Harrison; O. Danny Fox; Mark O. Meng; N. Kent Dalley; Leonard J. Barbour
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	838 - 843
a	19.9109 ± 0.0015 Å
b	19.9109 ± 0.0015 Å
c	54.257 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	21510 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1651
Residual factor for significantly intense reflections	0.0878
Weighted residual factors for significantly intense reflections	0.25
Weighted residual factors for all reflections included in the refinement	0.3075
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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