Crystallography Open Database

Information card for entry 7134779

Preview

Coordinates	7134779.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H138 Mg2 N4 O2
Calculated formula	C110 H138 Mg2 N4 O2
Title of publication	Unsymmetrical bis(anilido)xanthene ligands: development and use in the preparation of magnesium diamide complexes.
Authors of publication	Evans, Matthew J.; Jones, Cameron
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
Journal volume	61
Journal issue	63
Pages of publication	11814 - 11817
a	29.1 ± 0.006 Å
b	11.07 ± 0.002 Å
c	29.06 ± 0.006 Å
α	90°
β	97.9 ± 0.03°
γ	90°
Cell volume	9272 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0717
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.1365
Weighted residual factors for all reflections included in the refinement	0.151
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301487 (current)	2025-08-05	cif/ Updating files of 7134774, 7134775, 7134776, 7134777, 7134778, 7134779, 7134780, 7134781 Original log message: Adding full bibliography for 7134774--7134781.cif.	7134779.cif
300289	2025-07-03	cif/ Adding structures of 7134774, 7134775, 7134776, 7134777, 7134778, 7134779, 7134780, 7134781 via cif-deposit CGI script.	7134779.cif