Crystallography Open Database

Information card for entry 7102054

7102053 << 7102054 >> 7102055

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Coordinates	7102054.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound 3 cbm
Formula	C10 H10 Ag F6 N4 P S
Calculated formula	C10 H10 Ag F6 N4 P S
Title of publication	A coordination polymer strategy for anion encapsulation: anion-pi interactions in (4,4) nets formed from Ag(I) salts and a flexible pyrimidine ligand.
Authors of publication	Black, Cory A; Hanton, Lyall R; Spicer, Mark D
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2007
Journal issue	30
Pages of publication	3171 - 3173
a	7.8018 ± 0.0016 Å
b	9.0824 ± 0.0017 Å
c	9.902 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	701.6 ± 0.2 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	7
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0314
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.0703
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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