Crystallography Open Database

Information card for entry 7238297

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Coordinates	7238297.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 Ag Eu N4 O13
Calculated formula	C28 H22 Ag Eu N4 O13
Title of publication	Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
Authors of publication	Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	10
Pages of publication	3267
a	27.647 ± 0.003 Å
b	10.9007 ± 0.001 Å
c	20.8067 ± 0.0019 Å
α	90°
β	110.571 ± 0.001°
γ	90°
Cell volume	5870.7 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0508
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1357
Weighted residual factors for all reflections included in the refinement	0.138
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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