Crystallography Open Database

Information card for entry 7202810

7202809 << 7202810 >> 7202811

Preview

Coordinates	7202810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H11 Eu N3 O12
Calculated formula	C21 H11 Eu N3 O12
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	8.6559 ± 0.0017 Å
b	9.3993 ± 0.0019 Å
c	13.812 ± 0.003 Å
α	85.16 ± 0.03°
β	78.16 ± 0.03°
γ	74.51 ± 0.03°
Cell volume	1059.4 ± 0.4 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	0.0238
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0639
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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