Crystallography Open Database

Information card for entry 7231788

Preview

Coordinates	7231788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C101.45 H48.54 Ag2 Al2 Cl2.9 F72 Mo8 N2 O24 P8
Calculated formula	C101.45 H48.54 Ag2 Al2 Cl2.9 F72 Mo8 N2 O24 P8
Title of publication	Tuning the dimensionality of organometallic‒organic hybrid polymers assembled from [Cp2Mo2(CO)4(η2-P2)], bipyridyl linkers and AgI ions
Authors of publication	Elsayed Moussa, Mehdi; Peresypkina, Eugenia; Virovets, Alexander V.; Venus, Dominik; Balázs, Gábor; Scheer, Manfred
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	46
Pages of publication	7417
a	20.93 ± 0.006 Å
b	21.739 ± 0.002 Å
c	30.936 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	14076 ± 4 Å³
Cell temperature	10 ± 2 K
Ambient diffraction temperature	10 ± 2 K
Number of distinct elements	10
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1332
Weighted residual factors for all reflections included in the refinement	0.1376
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.6702 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
229031 (current)	2019-11-17	cif/ Updating files of 7231788, 7231789, 7231790, 7231791 Original log message: Adding full bibliography for 7231788--7231791.cif.	7231788.cif
211899	2018-11-11	cif/ Adding structures of 7231788, 7231789, 7231790, 7231791 via cif-deposit CGI script.	7231788.cif