Crystallography Open Database

Information card for entry 7049096

Preview

Coordinates	7049096.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H66 B Cl8 K N4 O3
Calculated formula	C48 H64.365 B Cl8 K N4 O3
Title of publication	Amidomagnesium cations.
Authors of publication	Banerjee, Sumanta; Ankur, ?; Andrews, Alex P.; Varghese, Babu; Venugopal, Ajay
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	21
Pages of publication	7313 - 7319
a	17.9339 ± 0.0014 Å
b	12.3687 ± 0.0009 Å
c	24.6 ± 0.0019 Å
α	90°
β	93.48 ± 0.002°
γ	90°
Cell volume	5446.7 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
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	0.208
Residual factor for significantly intense reflections	0.1354
Weighted residual factors for significantly intense reflections	0.3875
Weighted residual factors for all reflections included in the refinement	0.4385
Goodness-of-fit parameter for all reflections included in the refinement	1.495
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224444 (current)	2019-11-08	cif/ Updating files of 7049090, 7049091, 7049092, 7049093, 7049094, 7049095, 7049096 Original log message: Adding full bibliography for 7049090--7049096.cif.	7049096.cif
213773	2019-02-22	cif/ Adding structures of 7049090, 7049091, 7049092, 7049093, 7049094, 7049095, 7049096 via cif-deposit CGI script.	7049096.cif