Crystallography Open Database

Information card for entry 4501962

4501961 << 4501962 >> 4501963

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Coordinates	4501962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H55 Er5 F54 N2 O30
Calculated formula	C73 H37 Er5 F54 N2 O30
Title of publication	Structures and Photophysical Properties of Homo- and Heteronuclear Lanthanide(III) Complexes with Bridging 2-Methyl-8-hydroxylquinoline (HMq) in the μ-Phenol Mode
Authors of publication	Xu, Hai-Bing; Li, Jia; Zhang, Li-Yi; Huang, Xin; Li, Bing; Chen, Zhong-Ning
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	9
Pages of publication	4101
a	15.016 ± 0.004 Å
b	21.867 ± 0.006 Å
c	18.24 ± 0.005 Å
α	90°
β	90.591 ± 0.005°
γ	90°
Cell volume	5989 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0558
Weighted residual factors for significantly intense reflections	0.1477
Weighted residual factors for all reflections included in the refinement	0.1607
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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