Crystallography Open Database

Information card for entry 4347579

Preview

Coordinates	4347579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H48 Cl4 In2 N4 O2
Calculated formula	C27 H48 Cl4 In2 N4 O2
Title of publication	Dinucleating Ligand Platforms Supporting Indium and Zinc Catalysts for Cyclic Ester Polymerization.
Authors of publication	Kremer, Alexandre B.; Osten, Kimberly M.; Yu, Insun; Ebrahimi, Tannaz; Aluthge, Dinesh C.; Mehrkhodavandi, Parisa
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	11
Pages of publication	5365 - 5374
a	9.6695 ± 0.001 Å
b	13.0329 ± 0.0013 Å
c	18.2092 ± 0.0019 Å
α	107.933 ± 0.002°
β	92.617 ± 0.002°
γ	97.399 ± 0.002°
Cell volume	2156.2 ± 0.4 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 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	0.0284
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0638
Weighted residual factors for all reflections included in the refinement	0.0656
Goodness-of-fit parameter for all reflections included in the refinement	1.13
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
232386 (current)	2019-11-23	cif/ Adding structures of 4347575, 4347576, 4347577, 4347578, 4347579 via cif-deposit CGI script.	4347579.cif