Crystallography Open Database

Information card for entry 7705815

Preview

Coordinates	7705815.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H100 Cu5 N6 O32 Y4
Calculated formula	C60 H100 Cu5 N6 O32 Y4
Title of publication	Further synthetic investigation of the general lanthanoid(iii) [Ln(iii)]/copper(ii)/pyridine-2,6-dimethanol/carboxylate reaction system: {CuLn} coordination clusters (Ln = Dy, Tb, Ho) and their yttrium(iii) analogue.
Authors of publication	Dermitzaki, Despina; Raptopoulou, Catherine P.; Psycharis, Vassilis; Escuer, Albert; Perlepes, Spyros P.; Mayans, Julia; Stamatatos, Theocharis C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	1
Pages of publication	240 - 251
a	11.8882 ± 0.0016 Å
b	13.9025 ± 0.0019 Å
c	14.6268 ± 0.0019 Å
α	109.848 ± 0.004°
β	103.739 ± 0.004°
γ	102.604 ± 0.004°
Cell volume	2087.3 ± 0.5 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 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	0.0548
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0704
Weighted residual factors for all reflections included in the refinement	0.0776
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
261648 (current)	2021-02-05	cif/ Updating files of 7705813, 7705814, 7705815 Original log message: Adding full bibliography for 7705813--7705815.cif.	7705815.cif
259407	2020-12-01	cif/ Adding structures of 7705813, 7705814, 7705815 via cif-deposit CGI script.	7705815.cif