Crystallography Open Database

Information card for entry 7010938

Preview

Coordinates	7010938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16.5 Ag N5 O6.25
Calculated formula	C14 H16 Ag N5 O6.25
Title of publication	Coordination polymers of d10 metals and N,N'-bis(3-pyridinecarboxamide)-1,2-ethane
Authors of publication	Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	24
Pages of publication	3577
a	9.0861 ± 0.0001 Å
b	9.5617 ± 0.0001 Å
c	10.1841 ± 0.0001 Å
α	92.612 ± 0.001°
β	98.041 ± 0.001°
γ	97.386 ± 0.001°
Cell volume	866.99 ± 0.016 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0284
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0716
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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