Crystallography Open Database

Information card for entry 7705810

Preview

Coordinates	7705810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H49 Cl4 N15 P2 Pt
Calculated formula	C72 H49 Cl4 N15 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	12.7351 ± 0.0004 Å
b	29.6484 ± 0.001 Å
c	17.6754 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	6673.8 ± 0.4 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.047
Weighted residual factors for all reflections included in the refinement	0.0502
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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.	7705810.cif
259406	2020-12-01	cif/ Adding structures of 7705810, 7705811, 7705812 via cif-deposit CGI script.	7705810.cif