Crystallography Open Database

Information card for entry 7042760

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Coordinates	7042760.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 B2 Cu F8 N4
Calculated formula	C26 H28 B2 Cu F8 N4
Title of publication	Liquid/Vapor-Induced Reversible Dynamic Structural Transformation of a Three-Dimensional Cu-based MOF to a One-Dimensional MOF Showing Gate Adsorption
Authors of publication	Kondo, Atsushi; Suzuki, Takayuki; Kotani, Ryosuke; Maeda, Kazuyuki
Journal of publication	Dalton Trans.
Year of publication	2017
a	16.2943 ± 0.0003 Å
b	16.7239 ± 0.0003 Å
c	10.502 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	2861.84 ± 0.08 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1262
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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