Crystallography Open Database

Information card for entry 7244336

Preview

Coordinates	7244336.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7.75 H11.75 N P0.25
Calculated formula	C7.75 H11.75 N P0.25
Title of publication	Aluminium alkyl complexes supported by imino-phosphanamide ligand as precursors for catalytic guanylation reactions of carbodiimides
Authors of publication	Karmakar, Himadri; Anga, Srinivas; Panda, Tarun K.; Chandrasekhar, Vadapalli
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	8
Pages of publication	4501 - 4509
a	10.4218 ± 0.0005 Å
b	14.9253 ± 0.0007 Å
c	20.5378 ± 0.0009 Å
α	90°
β	100.693 ± 0.005°
γ	90°
Cell volume	3139.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1174
Residual factor for significantly intense reflections	0.0899
Weighted residual factors for significantly intense reflections	0.2664
Weighted residual factors for all reflections included in the refinement	0.2856
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation probe	x-ray
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
272543 (current)	2022-02-04	cif/ Adding structures of 7244335, 7244336, 7244337, 7244338, 7244339 via cif-deposit CGI script.	7244336.cif