Crystallography Open Database

Information card for entry 7040824

Preview

Coordinates	7040824.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H36 F6 N2 P2 Pt
Calculated formula	C22 H36 F6 N2 P2 Pt
SMILES	[Pt]1([P](C(C)(C)C)(C(C)(C1)C)C(C)(C)C)([n]1ccccc1)[n]1ccccc1.[P](F)(F)(F)(F)(F)[F-]
Title of publication	A cooperative pathway for water activation using a bimetallic Pt(0)-Cu(I) system.
Authors of publication	Jamali, S.; Abedanzadeh, S.; Khaledi, N. K.; Samouei, H.; Hendi, Z.; Zacchini, S.; Kia, R.; Shahsavari, H. R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	44
Pages of publication	17644 - 17651
a	11.4313 ± 0.0006 Å
b	13.8224 ± 0.0008 Å
c	17.2917 ± 0.001 Å
α	90°
β	106.597 ± 0.003°
γ	90°
Cell volume	2618.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.1198
Weighted residual factors for all reflections included in the refinement	0.1219
Goodness-of-fit parameter for all reflections included in the refinement	1.126
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
190193 (current)	2017-01-09	cif/ Updating files of 7040823, 7040824 Original log message: Adding full bibliography for 7040823--7040824.cif.	7040824.cif
187010	2016-10-07	cif/ Adding structures of 7040823, 7040824 via cif-deposit CGI script.	7040824.cif