Crystallography Open Database

Information card for entry 7202805

7202804 << 7202805 >> 7202806

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Coordinates	7202805.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H34 N8 O40 Pr4
Calculated formula	C58 H26 N8 O40 Pr4
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	12.275 ± 0.003 Å
b	13.386 ± 0.003 Å
c	22.313 ± 0.005 Å
α	76.23 ± 0.03°
β	75.33 ± 0.03°
γ	68.03 ± 0.03°
Cell volume	3247 ± 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	0.0454
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0985
Weighted residual factors for all reflections included in the refinement	0.1064
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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