Crystallography Open Database

Information card for entry 7108962

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Coordinates	7108962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H19.5 Cl Cu Dy N4 O11.75
Calculated formula	C24 H16 Cl Cu Dy N4 O11.75
Title of publication	Anion-induced changes of structure interpenetration and magnetic properties in 3D Dy-Cu metal-organic frameworks
Authors of publication	Peng-Fei Shi; Gang Xiong; Bin Zhao; Zhan-Yun Zhang; Peng Cheng
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	2338
a	21.6096 ± 0.0005 Å
b	12.532 ± 0.0005 Å
c	24.0555 ± 0.001 Å
α	90°
β	116.147 ± 0.002°
γ	90°
Cell volume	5847.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0379
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.099
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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