Crystallography Open Database

Information card for entry 7231789

Preview

Coordinates	7231789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82.4 H40.8 Ag2 Al2 Cl4.8 F72 Mo4 N4 O16 P4
Calculated formula	C82.4 H40.8 Ag2 Al2 Cl4.8 F72 Mo4 N4 O16 P4
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	18.1526 ± 0.0009 Å
b	18.9664 ± 0.0007 Å
c	18.8938 ± 0.0008 Å
α	90°
β	110.424 ± 0.006°
γ	90°
Cell volume	6096 ± 0.5 Å³
Cell temperature	123 ± 0.3 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	10
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0867
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1453
Weighted residual factors for all reflections included in the refinement	0.1536
Goodness-of-fit parameter for all reflections included in the refinement	0.964
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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.	7231789.cif
211899	2018-11-11	cif/ Adding structures of 7231788, 7231789, 7231790, 7231791 via cif-deposit CGI script.	7231789.cif