Crystallography Open Database

Information card for entry 7062070

7062069 << 7062070 >> 7062071

Preview

Coordinates	7062070.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H72 Dy O7 P
Calculated formula	C51 H72 Dy O7 P
Title of publication	Multifunctional LnIII complexes with SMM, luminescence and MCE properties constructed using selected phosphine oxide and diketonate
Authors of publication	Yan, Han; Che, Zi-Wei; Sun, Wen-Bin
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	1
Pages of publication	140 - 146
a	15.1425 ± 0.0007 Å
b	19.2903 ± 0.0012 Å
c	19.2838 ± 0.0009 Å
α	90°
β	95.401 ± 0.004°
γ	90°
Cell volume	5607.9 ± 0.5 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.12
Residual factor for significantly intense reflections	0.0854
Weighted residual factors for significantly intense reflections	0.2483
Weighted residual factors for all reflections included in the refinement	0.2807
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
281495 (current)	2023-03-04	cif/ Updating files of 7062065, 7062066, 7062067, 7062068, 7062069, 7062070 Original log message: Adding full bibliography for 7062065--7062070.cif.	7062070.cif
279303	2022-11-16	cif/ Adding structures of 7062065, 7062066, 7062067, 7062068, 7062069, 7062070 via cif-deposit CGI script.	7062070.cif