Crystallography Open Database

Information card for entry 7702295

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Coordinates	7702295.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H14 Cd I2 N2 O
Calculated formula	C5 H14 Cd I2 N2 O
Title of publication	Flexibility in co-ordinative behaviour of N-(3-hydroxypropyl)ethane-1,2-diamine toward cadmium(ii) halides: syntheses, crystal structures and solid state thermal studies
Authors of publication	Inamur Rahaman Laskar; Golam Mostafa; Tapas Kumar Maji; Debasis Das; Alan J. Welch; Nirmalendu Ray Chaudhuri
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Pages of publication	1066 - 1071
a	14.047 ± 0.001 Å
b	10.69 ± 0.001 Å
c	15.965 ± 0.003 Å
α	90°
β	94.51 ± 0.01°
γ	90°
Cell volume	2389.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0609
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for all reflections	0.0887
Weighted residual factors for significantly intense reflections	0.08
Goodness-of-fit parameter for all reflections	1.035
Goodness-of-fit parameter for significantly intense reflections	1.075
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
243818 (current)	2019-11-28	cif/ Adding structures of 7702293, 7702294, 7702295 via cif-deposit CGI script.	7702295.cif