Crystallography Open Database

Information card for entry 7704816

Preview

Coordinates	7704816.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ag_2b
Formula	C19 H14 Ag N2 O5 Ru
Calculated formula	C19 H14 Ag N2 O5 Ru
Title of publication	Synthesis of atomically precise single-crystalline Ru<sub>2</sub>-based coordination polymers.
Authors of publication	Gao, Wen-Yang; Van Trieste Iii, Gerard Pierre; Powers, David C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	45
Pages of publication	16077 - 16081
a	9.906 ± 0.009 Å
b	10.758 ± 0.01 Å
c	13.971 ± 0.013 Å
α	88.365 ± 0.013°
β	80.634 ± 0.012°
γ	86.788 ± 0.013°
Cell volume	1466 ± 2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1149
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.2073
Weighted residual factors for all reflections included in the refinement	0.2269
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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