Crystallography Open Database

Information card for entry 4508218

Preview

Coordinates	4508218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H28 N2 O8 P2
Calculated formula	C18 H28 N2 O8 P2
SMILES	c1c(P(=O)([O-])O)c2c(c(ccc2)P(=O)([O-])O)cc1.C1COCC[NH2+]1.C1COCC[NH2+]1
Title of publication	Chains, Layers, Channels, and More: Supramolecular Chemistry of Potent Diphosphonic Tectons with Tuned Flexibility. The Generation of Pseudopolymorphs, Polymorphs, and Adducts
Authors of publication	Białek, Michał J.; Zaręba, Jan K.; Janczak, Jan; Zoń, Jerzy
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	9
Pages of publication	4039
a	14.3936 ± 0.0006 Å
b	9.4916 ± 0.0004 Å
c	8.2341 ± 0.0003 Å
α	90°
β	105.454 ± 0.004°
γ	90°
Cell volume	1084.26 ± 0.08 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0833
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0697
Weighted residual factors for all reflections included in the refinement	0.0887
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
179618 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/82.	4508218.cif
88943	2013-10-09	cif/ Adding structures of 4508210, 4508211, 4508212, 4508213, 4508214, 4508215, 4508216, 4508217, 4508218, 4508219, 4508220, 4508221 via cif-deposit CGI script.	4508218.cif