Crystallography Open Database

Information card for entry 1573748

Preview

Coordinates	1573748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2.95 H5.9 In0.1 N0.29 O0.38
Calculated formula	C2.95238 H5.90476 In0.0952381 N0.285714 O0.380952
Title of publication	Metal-ligand cooperativity enables zero-valent metal transfer.
Authors of publication	Riu, Martin-Louis Y; Shan, Jing-Ran; Houk, K. N.; Nava, Matthew
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	9
Pages of publication	3888 - 3894
a	11.919 ± 0.0003 Å
b	12.4961 ± 0.0003 Å
c	13.0349 ± 0.0003 Å
α	61.504 ± 0.001°
β	89.234 ± 0.001°
γ	89.801 ± 0.001°
Cell volume	1706.07 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.028
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.105
Weighted residual factors for all reflections included in the refinement	0.1067
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
298152 (current)	2025-03-04	cif/ Updating files of 1573748, 1573749, 1573750, 1573751, 1573752 Original log message: Adding full bibliography for 1573748--1573752.cif.	1573748.cif
297427	2025-01-23	cif/ Adding structures of 1573748, 1573749, 1573750, 1573751, 1573752 via cif-deposit CGI script.	1573748.cif