Crystallography Open Database

Information card for entry 4508903

Preview

Coordinates	4508903.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H38.5 Ag N5 Nd4 O27.75
Calculated formula	C62 H36 Ag N5 Nd4 O27.75
Title of publication	Selected Controlled Synthesis of Three-Dimensional 4d−4f Heterometallic Coordination Frameworks by Lanthanide Carboxylate Subunits and Silver Centers
Authors of publication	Gu, Xiaojun; Xue, Dongfeng
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	11
Pages of publication	2551
a	31.257 ± 0.02 Å
b	13.957 ± 0.009 Å
c	31.33 ± 0.03 Å
α	90°
β	115.118 ± 0.007°
γ	90°
Cell volume	12375 ± 16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0815
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.0651
Weighted residual factors for all reflections included in the refinement	0.0765
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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