Crystallography Open Database

Information card for entry 4509337

Preview

Coordinates	4509337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H62 Ag Cl N8 O11
Calculated formula	C48 H62 Ag Cl N8 O11
Title of publication	Self-Assembly of Silver(I) Coordination Polymers Formed through Hydrogen Bonding with Ditopic Heteroscorpionate Ligands
Authors of publication	Santillan, Guillermo A.; Carrano, Carl J.
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	3
Pages of publication	1590
a	40.388 ± 0.009 Å
b	11.245 ± 0.002 Å
c	25.791 ± 0.006 Å
α	90°
β	118.9 ± 0.019°
γ	90°
Cell volume	10255 ± 4 Å³
Cell temperature	240 ± 2 K
Ambient diffraction temperature	240 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0937
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1366
Weighted residual factors for all reflections included in the refinement	0.1631
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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