Crystallography Open Database

Information card for entry 7238298

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Coordinates	7238298.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 Ag Gd N4 O13
Calculated formula	C28 H22 Ag Gd 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	27.607 ± 0.002 Å
b	10.7939 ± 0.001 Å
c	20.6785 ± 0.0019 Å
α	90°
β	110.828 ± 0.001°
γ	90°
Cell volume	5759.3 ± 0.9 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	0.0522
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1409
Weighted residual factors for all reflections included in the refinement	0.144
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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