Crystallography Open Database

Information card for entry 7013518

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Coordinates	7013518.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	12
Formula	C22 H18 Ag N5 O3
Calculated formula	C22 H18 Ag N5 O3
Title of publication	Coordination chemistry of di-2-pyridylmethane and related bridging ligands with silver(i), copper(ii), palladium(ii) and zinc(ii)
Authors of publication	Steel, Peter J.; Sumby, Christopher J.
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	23
Pages of publication	4505
a	15.948 ± 0.006 Å
b	11.544 ± 0.005 Å
c	13.42 ± 0.005 Å
α	90°
β	121.083 ± 0.005°
γ	90°
Cell volume	2115.9 ± 1.5 Å³
Cell temperature	168 ± 2 K
Ambient diffraction temperature	168 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0396
Weighted residual factors for all reflections included in the refinement	0.0407
Goodness-of-fit parameter for all reflections included in the refinement	0.936
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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