Crystallography Open Database

Information card for entry 4502201

Preview

Coordinates	4502201.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 Ag Eu N4 O11
Calculated formula	C18 H16 Ag Eu N4 O11
Title of publication	Spontaneous Assembly of d‒f Coordination Frameworks: Syntheses, Structures, and Photoluminescence
Authors of publication	Peng, Guo; Qiu, Yong-Cai; Liu, Zhi-Hui; Liu, Biao; Deng, Hong
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	1
Pages of publication	114 - 121
a	9.8679 ± 0.0002 Å
b	10.7583 ± 0.0012 Å
c	12.6584 ± 0.0002 Å
α	65.728 ± 0.001°
β	76.4152 ± 0.0012°
γ	65.765 ± 0.001°
Cell volume	1113.54 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.178
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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