Crystallography Open Database

Information card for entry 4109334

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Coordinates	4109334.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H64 Cl N16 O28 Sm3
Calculated formula	C64 H64 Cl N16 O28 Sm3
Title of publication	Coordination-Driven Nanosized Lanthanide "Molecular Lantern" with Tunable Luminescent Properties
Authors of publication	Yu-Bin Dong; Peng Wang; Jian-Ping Ma; Xia-Xia Zhao; Hai-Ying Wang; Bo Tang; Ru-Qi Huang
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	4872 - 4873
a	11.3309 ± 0.0016 Å
b	11.3309 ± 0.0016 Å
c	27.469 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	3526.7 ± 1.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0645
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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