Crystallography Open Database

Information card for entry 4501578

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Coordinates	4501578.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H18 Co F4 N2 O6
Calculated formula	C21 H18 Co F4 N2 O6
Title of publication	Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates
Authors of publication	Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K.
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	5
Pages of publication	2041
a	11.286 ± 0.006 Å
b	11.3 ± 0.005 Å
c	17.338 ± 0.008 Å
α	79.946 ± 0.008°
β	74.484 ± 0.008°
γ	89.864 ± 0.008°
Cell volume	2095.6 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1898
Residual factor for significantly intense reflections	0.1023
Weighted residual factors for significantly intense reflections	0.2182
Weighted residual factors for all reflections included in the refinement	0.2671
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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