Crystallography Open Database

Information card for entry 7218482

Preview

Coordinates	7218482.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H14 N5 O3
Calculated formula	C6 H14 N5 O3
Title of publication	Biguanide and squaric acid as pH-dependent building blocks in crystal engineering
Authors of publication	Şerb, Mihaela-Diana; Kalf, Irmgard; Englert, Ulli
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	46
Pages of publication	10631
a	7.576 ± 0.0014 Å
b	8.3143 ± 0.0015 Å
c	8.5662 ± 0.0016 Å
α	63.075 ± 0.002°
β	88.633 ± 0.003°
γ	81.063 ± 0.003°
Cell volume	474.58 ± 0.15 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0991
Weighted residual factors for all reflections included in the refinement	0.1022
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7218482.cif
126338	2014-11-06	cif/ Updating files of 7218480, 7218481, 7218482, 7218483, 7218484, 7218485, 7218486, 7218487, 7218488 Original log message: Adding full bibliography for 7218480--7218488.cif.	7218482.cif
125341	2014-10-15	cif/ Adding structures of 7218480, 7218481, 7218482, 7218483, 7218484, 7218485, 7218486, 7218487, 7218488 via cif-deposit CGI script.	7218482.cif