Crystallography Open Database

Information card for entry 7133327

Preview

Coordinates	7133327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H116 Cl6 Mg2 O9 Y2
Calculated formula	C100 H116 Cl6 Mg2 O9 Y2
Title of publication	Tetraphenylpentalenide organolanthanide complexes.
Authors of publication	Katzer, Nicholas J.; Kaur, Mandeep; Sen, Asmita; Nimaiyar, Rupal; Autschbach, Jochen; Arnold, Polly L.; Hintermair, Ulrich
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	72
Pages of publication	9749 - 9752
a	14.8775 ± 0.0004 Å
b	21.4215 ± 0.0008 Å
c	37.4724 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	11942.4 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	6
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1358
Weighted residual factors for all reflections included in the refinement	0.1511
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
295157 (current)	2024-10-06	cif/ Updating files of 7133320, 7133321, 7133322, 7133323, 7133324, 7133325, 7133326, 7133327, 7133328, 7133329, 7133330 Original log message: Adding full bibliography for 7133320--7133330.cif.	7133327.cif
293390	2024-07-13	cif/ Adding structures of 7133320, 7133321, 7133322, 7133323, 7133324, 7133325, 7133326, 7133327, 7133328, 7133329, 7133330 via cif-deposit CGI script.	7133327.cif