Crystallography Open Database

Information card for entry 7046929

Preview

Coordinates	7046929.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 N4 O18 Sr2
Calculated formula	C12 H4 N4 O18 Sr2
Title of publication	Coordination polymers from alkaline-earth nodes and pyrazine carboxylate linkers.
Authors of publication	Tang, Yiwen; Soares, Alexandre Cavaco; Ferbinteanu, Marilena; Gao, Yuan; Rothenberg, Gadi; Tanase, Stefania
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	30
Pages of publication	10071 - 10079
a	6.2281 ± 0.0002 Å
b	9.4499 ± 0.0004 Å
c	10.616 ± 0.0007 Å
α	73.814 ± 0.005°
β	80.723 ± 0.006°
γ	75.136 ± 0.005°
Cell volume	577.24 ± 0.05 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0447
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1125
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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