Crystallography Open Database

Information card for entry 7202804

7202803 << 7202804 >> 7202805

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Coordinates	7202804.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H34 La4 N8 O40
Calculated formula	C58 H26 La4 N8 O40
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	12.336 ± 0.003 Å
b	13.411 ± 0.003 Å
c	22.475 ± 0.005 Å
α	76.27 ± 0.03°
β	75.26 ± 0.03°
γ	67.95 ± 0.03°
Cell volume	3290.9 ± 1.5 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	0.0446
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0735
Weighted residual factors for all reflections included in the refinement	0.0889
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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