Crystallography Open Database

Information card for entry 7023213

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Coordinates	7023213.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H22 Cu3 Gd4 N12 O32
Calculated formula	C30 H22 Cu3 Gd4 N12 O32
Title of publication	Six new 3d-4f heterometallic coordination polymers constructed from pyrazole-bridged Cu(II)Ln(III) dinuclear units.
Authors of publication	Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	38
Pages of publication	13997 - 14005
a	6.9992 ± 0.0001 Å
b	17.1837 ± 0.0003 Å
c	19.8953 ± 0.0003 Å
α	66.216 ± 0.001°
β	84.592 ± 0.002°
γ	81.006 ± 0.001°
Cell volume	2161.42 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0497
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0597
Weighted residual factors for all reflections included in the refinement	0.0661
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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