Crystallography Open Database

Information card for entry 7002278

Preview

Coordinates	7002278.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H43 Cd N2 Nd O10
Calculated formula	C52 H43 Cd N2 Nd 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	13.4169 ± 0.0015 Å
b	15.0768 ± 0.0017 Å
c	15.098 ± 0.003 Å
α	114.712 ± 0.002°
β	99.311 ± 0.002°
γ	110.632 ± 0.001°
Cell volume	2418.8 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0676
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0805
Weighted residual factors for all reflections included in the refinement	0.0902
Goodness-of-fit parameter for all reflections included in the refinement	0.97
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7002278.html