Crystallography Open Database

Information card for entry 7711772

Preview

Coordinates	7711772.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C73.5 H41.5 Cl12.5 Mn N8 O8 Tb2
Calculated formula	C73.5 H41.5 Cl12.5 Mn N8 O8 Tb2
Title of publication	Efficient synthetic route to heterobimetallic trinuclear complexes [Ln-Mn-Ln] and their single molecule magnetic properties
Authors of publication	Filzah Ghazali, Nurul; Vignesh, Kuduva R.; Phonsri, Wasinee; Murray, Keith S.; Junk, Peter Courtney; Deacon, Glen B.; Turner, David Roger
Journal of publication	Dalton Transactions
Year of publication	2022
a	12.134 ± 0.002 Å
b	12.569 ± 0.003 Å
c	13.561 ± 0.003 Å
α	101.43 ± 0.03°
β	109.82 ± 0.03°
γ	99.23 ± 0.03°
Cell volume	1848.1 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.037
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0941
Weighted residual factors for all reflections included in the refinement	0.0954
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.7108 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
279302 (current)	2022-11-16	cif/ Adding structures of 7711772, 7711773, 7711774, 7711775, 7711776, 7711777, 7711778, 7711779 via cif-deposit CGI script.	7711772.cif