Crystallography Open Database

Information card for entry 7212572

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Coordinates	7212572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 Ag F6 N6 P
Calculated formula	C12 H14 Ag F6 N6 P
Title of publication	Flexible “piperazine‒pyrazine” building blocks: conformational isomerism of “equatorial‒axial” sites toward the constructions of silver(i) coordination chains
Authors of publication	Hsu, Shu-Chun; Wu, Jing-Yun; Lee, Chin-Fen; Lee, Chung-Chou; Lai, Long-Li; Lu, Kuang-Lieh
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	11
Pages of publication	3388
a	15.8618 ± 0.0004 Å
b	6.4886 ± 0.0002 Å
c	16.1829 ± 0.0005 Å
α	90°
β	109.029 ± 0.001°
γ	90°
Cell volume	1574.54 ± 0.08 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.034
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0691
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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