Crystallography Open Database

Information card for entry 7202808

7202807 << 7202808 >> 7202809

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Coordinates	7202808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H19 N3 Nd O16
Calculated formula	C21 H11 N3 Nd O16
Title of publication	Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
Authors of publication	Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	6
Pages of publication	515
a	9.885 ± 0.002 Å
b	10.786 ± 0.002 Å
c	13.178 ± 0.003 Å
α	94.95 ± 0.03°
β	101.36 ± 0.03°
γ	116.45 ± 0.03°
Cell volume	1208.8 ± 0.6 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	0.0424
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1128
Goodness-of-fit parameter for all reflections included in the refinement	0.937
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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