Crystallography Open Database

Information card for entry 7719176

7719175 << 7719176 >> 7719177

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Coordinates	7719176.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 Ag2 N16 O12
Calculated formula	C10 H14 Ag2 N16 O12
Title of publication	Development of super-heat-resistant purine-based coordination polymers for applications in energetic materials.
Authors of publication	Tariq, Qamar-Un-Nisa; Tariq, Maher-Un-Nisa; Manzoor, Saira; Yu, Qiyao; Zhang, Jian-Guo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	33
Pages of publication	12454 - 12462
a	6.1409 ± 0.0005 Å
b	7.4061 ± 0.0007 Å
c	12.8931 ± 0.0011 Å
α	86.286 ± 0.003°
β	89.118 ± 0.003°
γ	66.436 ± 0.002°
Cell volume	536.32 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0651
Residual factor for significantly intense reflections	0.0583
Weighted residual factors for significantly intense reflections	0.1633
Weighted residual factors for all reflections included in the refinement	0.1683
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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