Crystallography Open Database

Information card for entry 7207046

7207045 << 7207046 >> 7207047

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Coordinates	7207046.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 Cu3 N6 Nd2 O27
Calculated formula	C30 H36 Cu3 N6 Nd2 O27
Title of publication	Position of substituent dependent dimensionality in Ln‒Cu heterometallic coordination polymers
Authors of publication	Zhuang, Gui-lin; Chen, Wen-xian; Zeng, Gan-ning; Wang, Jian-guo; Chen, Wu-lin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	2
Pages of publication	679
a	13.6319 ± 0.0019 Å
b	13.6319 ± 0.0019 Å
c	7.3817 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	1188 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0296
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0733
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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