Crystallography Open Database

Information card for entry 7002281

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Coordinates	7002281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H28 Cd Cl5 Ho N2 O10
Calculated formula	C47 H28 Cd Cl5 Ho N2 O10
Title of publication	Syntheses, structures and photophysical properties of tetranuclear Cd‒Ln coordination complexes
Authors of publication	Chi, Yu-Xian; Niu, Shu-Yun; Jin, Jing; Wang, Ru; Li, Ye
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	37
Pages of publication	7653 - 7659
a	13.2996 ± 0.0014 Å
b	14.9188 ± 0.0016 Å
c	14.98 ± 0.003 Å
α	115.232 ± 0.002°
β	98.313 ± 0.002°
γ	110.457 ± 0.001°
Cell volume	2363.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0935
Weighted residual factors for all reflections included in the refinement	0.099
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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