Crystallography Open Database

Information card for entry 7017827

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Coordinates	7017827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H50 F18 Nd2 O16
Calculated formula	C68 H50 F18 Nd2 O16
Title of publication	Highly luminescent bis-diketone lanthanide complexes with triple-stranded dinuclear structure.
Authors of publication	Li, Hong-Feng; Yan, Peng-Fei; Chen, Peng; Wang, Yan; Xu, Hui; Li, Guang-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	3
Pages of publication	900 - 907
a	11.1163 ± 0.0003 Å
b	17.6881 ± 0.0005 Å
c	18.9126 ± 0.0006 Å
α	93.252 ± 0.0008°
β	101.112 ± 0.0008°
γ	102.661 ± 0.0007°
Cell volume	3541.19 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0793
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.151
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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