Crystallography Open Database

Information card for entry 7107284

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Coordinates	7107284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H12 Cu3 N6 O15
Calculated formula	C27 H12 Cu3 N6 O15
Title of publication	The unique rht-MOF platform, ideal for pinpointing the functionalization and CO2 adsorption relationship
Authors of publication	Ryan Luebke; Jarrod Eubank; Amy Cairns; Youssef Belmabkhout; Lukasz Wojtas; Mohamed Eddaoudi
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	1455
a	26.67 ± 0.0003 Å
b	26.67 ± 0.0003 Å
c	38.0416 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	27058.6 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0944
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1162
Weighted residual factors for all reflections included in the refinement	0.1239
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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