Crystallography Open Database

Information card for entry 7041548

Preview

Coordinates	7041548.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	MoO2(R-AMD)2 (AMD = N,N?-di-R-acetamidinate) R = isopropyl
Formula	C16 H34 Mo N4 O2
Calculated formula	C16 H34 Mo N4 O2
Title of publication	Second-generation hexavalent molybdenum oxo-amidinate precursors for atomic layer deposition.
Authors of publication	Jurca, T.; Peters, A. W.; Mouat, A. R.; Farha, O. K.; Hupp, J. T.; Lohr, T. L.; Delferro, M.; Marks, T. J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	4
Pages of publication	1172 - 1178
a	10.3994 ± 0.0004 Å
b	10.3994 ± 0.0004 Å
c	18.7146 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2023.94 ± 0.15 Å³
Cell temperature	100 K
Ambient diffraction temperature	99.99 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0358
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0537
Weighted residual factors for all reflections included in the refinement	0.0564
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
191608 (current)	2017-02-04	cif/ Updating files of 7041548, 7041549 Original log message: Adding full bibliography for 7041548--7041549.cif.	7041548.cif
189348	2016-12-23	cif/ Adding structures of 7041548, 7041549 via cif-deposit CGI script.	7041548.cif