Crystallography Open Database

Information card for entry 7714579

Preview

Coordinates	7714579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H60 Ag12
Calculated formula	C72 H60 Ag12
Title of publication	Phenylsilver - an unexpected one-dimensional coordination polymer of silver(I) tetrads.
Authors of publication	Lenz, Tabea; Hebenbrock, Marian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	2
Pages of publication	423 - 427
a	9.9863 ± 0.0004 Å
b	10.8351 ± 0.0004 Å
c	15.2489 ± 0.0006 Å
α	107.41 ± 0.001°
β	93.102 ± 0.001°
γ	90.732 ± 0.001°
Cell volume	1571.35 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0179
Residual factor for significantly intense reflections	0.0173
Weighted residual factors for significantly intense reflections	0.0436
Weighted residual factors for all reflections included in the refinement	0.044
Goodness-of-fit parameter for all reflections included in the refinement	1.117
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
289523 (current)	2024-02-04	cif/ Updating files of 7714575, 7714576, 7714577, 7714578, 7714579 Original log message: Adding full bibliography for 7714575--7714579.cif.	7714579.cif
287867	2023-11-30	cif/ Adding structures of 7714575, 7714576, 7714577, 7714578, 7714579 via cif-deposit CGI script.	7714579.cif