Crystallography Open Database

Information card for entry 7118267

Preview

Coordinates	7118267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43.5 H37 Al Au Cl F36 N2 O4 P4
Calculated formula	C43.5 H37 Al Au Cl F36 N2 O4 P4
Title of publication	Functionalization of P4 in the coordination sphere of coinage metal cations.
Authors of publication	Borger, Jaap E.; Bakker, Martijn S.; Ehlers, Andreas W.; Lutz, Martin; Chris Slootweg, J.; Lammertsma, Koop
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	16
Pages of publication	3284 - 3287
a	10.7137 ± 0.0003 Å
b	38.3822 ± 0.0015 Å
c	14.7478 ± 0.0004 Å
α	90°
β	90.909 ± 0.001°
γ	90°
Cell volume	6063.8 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	9
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	0.054
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.121
Weighted residual factors for all reflections included in the refinement	0.123
Goodness-of-fit parameter for all reflections included in the refinement	1.184
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
177667 (current)	2016-03-05	cif/ Updating files of 7118267, 7118268 Original log message: Adding full bibliography for 7118267--7118268.cif.	7118267.cif
173480	2016-01-05	cif/ Adding structures of 7118267, 7118268 via cif-deposit CGI script.	7118267.cif