Crystallography Open Database

Information card for entry 4308556

Preview

Coordinates	4308556.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21.24 H19.27 Ag2 Cl1.61 F5.99 N2.22 O7.99 P S2
Calculated formula	C21.195 H19.196 Ag2 Cl1.608 F5.997 N2.196 O7.998 P S1.999
Title of publication	Anion-Dependent Silver(I) Coordination Polymers of the Tridentate Pyridylphosphonite: PPh(3-OCH2C5H4N)2
Authors of publication	Rodney P. Feazell; Cody E. Carson; Kevin K. Klausmeyer
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	996 - 1005
a	10.8716 ± 0.0009 Å
b	11.9998 ± 0.0009 Å
c	12.1706 ± 0.001 Å
α	94.502 ± 0.005°
β	100.834 ± 0.005°
γ	93.599 ± 0.004°
Cell volume	1549.7 ± 0.2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.0459
Weighted residual factors for significantly intense reflections	0.1136
Weighted residual factors for all reflections included in the refinement	0.1281
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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