Crystallography Open Database

Information card for entry 7003831

Preview

Coordinates	7003831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42.5 H43 N6 Nd O18.5
Calculated formula	C42.5 H43 N6 Nd O18.5
Title of publication	Tuning the self-assembly and luminescence properties of lanthanide coordination polymers by ligand design
Authors of publication	Song, Xue-Qin; Liu, Wei-Sheng; Dou, Wei; Zheng, Jiang-Rong; Tang, Xiao-Liang; Zhang, Hong-Rui; Wang, Da-Qi
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	27
Pages of publication	3582 - 3591
a	16.657 ± 0.007 Å
b	16.373 ± 0.007 Å
c	18.37 ± 0.009 Å
α	90°
β	98.696 ± 0.007°
γ	90°
Cell volume	4952 ± 4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1548
Residual factor for significantly intense reflections	0.0702
Weighted residual factors for significantly intense reflections	0.188
Weighted residual factors for all reflections included in the refinement	0.2545
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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