Crystallography Open Database

Information card for entry 4316960

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Coordinates	4316960.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H25 Gd N10 O11
Calculated formula	C24 H21 Gd N10 O11
Title of publication	Assembly of Robust and Porous Hydrogen-Bonded Coordination Frameworks: Isomorphism, Polymorphism, and Selective Adsorption
Authors of publication	Ji-Jun Jiang; Mei Pan; Jun-Min Liu; Wei Wang; Cheng-Yong Su
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	10166 - 10173
a	26.2558 ± 0.0012 Å
b	14.3119 ± 0.0007 Å
c	16.9588 ± 0.0008 Å
α	90°
β	99.501 ± 0.004°
γ	90°
Cell volume	6285.2 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1409
Residual factor for significantly intense reflections	0.0987
Weighted residual factors for significantly intense reflections	0.2228
Weighted residual factors for all reflections included in the refinement	0.2353
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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