Crystallography Open Database

Information card for entry 7705812

Preview

Coordinates	7705812.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H40 Br4 P2 Pt
Calculated formula	C48 H40 Br4 P2 Pt
Title of publication	Binding of anionic Pt(ii) complexes in a dedicated organic matrix: towards new binary crystalline composites.
Authors of publication	Kuzniak-Glanowska, Emilia; Glosz, Dorota; Niedzielski, Grzegorz; Kobylarczyk, Jedrzej; Srebro-Hooper, Monika; Hooper, James G. M.; Podgajny, Robert
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	1
Pages of publication	170 - 185
a	10.165 ± 0.006 Å
b	14.041 ± 0.009 Å
c	14.832 ± 0.008 Å
α	91.767 ± 0.018°
β	92.28 ± 0.02°
γ	101.67 ± 0.014°
Cell volume	2070 ± 2 Å³
Cell temperature	100 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	0.0651
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1245
Weighted residual factors for all reflections included in the refinement	0.134
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
261643 (current)	2021-02-05	cif/ Updating files of 7705810, 7705811, 7705812 Original log message: Adding full bibliography for 7705810--7705812.cif.	7705812.cif
259406	2020-12-01	cif/ Adding structures of 7705810, 7705811, 7705812 via cif-deposit CGI script.	7705812.cif