Crystallography Open Database

Information card for entry 7058813

Preview

Coordinates	7058813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H46 N2 O3 P2 Pt
Calculated formula	C28 H46 N2 O3 P2 Pt
Title of publication	Reactivities of zero-valent group 10 complexes toward organic isocyanates: synthesis of metallacycles containing dimeric isocyanate units, isocyanate cyclotrimerization, and computational chemistry
Authors of publication	Han, Young-Sung; Jung, Kang-Yeoun; Kim, Yong-Joo; Baeck, Kyoung Koo; Lee, Gang Min; Lee, Soon W.
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	39
Pages of publication	15614
a	9.7165 ± 0.0003 Å
b	11.7105 ± 0.0004 Å
c	14.6358 ± 0.0005 Å
α	87.1015 ± 0.0012°
β	77.8389 ± 0.0011°
γ	73.5013 ± 0.0011°
Cell volume	1560.86 ± 0.09 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 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	0.0223
Residual factor for significantly intense reflections	0.018
Weighted residual factors for significantly intense reflections	0.0386
Weighted residual factors for all reflections included in the refinement	0.0404
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
224785 (current)	2019-11-08	cif/ Updating files of 7058812, 7058813, 7058814, 7058815, 7058816 Original log message: Adding full bibliography for 7058812--7058816.cif.	7058813.cif
218117	2019-09-10	cif/ Adding structures of 7058812, 7058813, 7058814, 7058815, 7058816 via cif-deposit CGI script.	7058813.cif