Crystallography Open Database

Information card for entry 7238295

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Coordinates	7238295.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 Ag N4 Nd O13
Calculated formula	C28 H22 Ag N4 Nd 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	27.6611 ± 0.0018 Å
b	10.8856 ± 0.0007 Å
c	20.7761 ± 0.0014 Å
α	90°
β	110.693 ± 0.001°
γ	90°
Cell volume	5852.3 ± 0.7 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	0.0445
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.1075
Weighted residual factors for all reflections included in the refinement	0.1102
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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