Crystallography Open Database

Information card for entry 7018444

Preview

Coordinates	7018444.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H66 N6 O19 P6 Sn7
Calculated formula	C36 H66 N6 O19 P6 Sn7
Title of publication	Divalent metal phosphonate coordination polymers constructed from a dipiperidine-based bisphosphonate ligand.
Authors of publication	Perry, Houston P.; Gagnon, Kevin J.; Law, Justin; Teat, Simon; Clearfield, Abraham
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	14
Pages of publication	3985 - 3994
a	9.837 ± 0.0019 Å
b	16.889 ± 0.003 Å
c	35.248 ± 0.007 Å
α	90°
β	91.773 ± 0.002°
γ	90°
Cell volume	5853.2 ± 1.9 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0464
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.0849
Weighted residual factors for all reflections included in the refinement	0.0867
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179888 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/84.	7018444.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018444.cif
52104	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018440, 7018441, 7018442, 7018443, 7018444, 7018445 via cif-deposit CGI script.	7018444.cif