Crystallography Open Database

Information card for entry 7714577

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Coordinates	7714577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H68 B2 F2 K2 N2 O8
Calculated formula	C46 H68 B2 F2 K2 N2 O8
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	9.575 ± 0.0003 Å
b	11.8169 ± 0.0004 Å
c	11.8374 ± 0.0004 Å
α	81.688 ± 0.001°
β	67.14 ± 0.001°
γ	81.851 ± 0.001°
Cell volume	1215.81 ± 0.07 Å³
Cell temperature	102 ± 2 K
Ambient diffraction temperature	102 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0957
Weighted residual factors for all reflections included in the refinement	0.0969
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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