PM7 Accuracy
Date:Mon Feb 11 04:20:05 2019
Mo2Cl6O2(2-) (BELWAQ) r
4909 Mo2Cl6O2(2-) (BELWAQ) (Geo)
(Previous)
(Back)
(Next)
Jmol._Canvas2D (Jmol) "jmolApplet0"
[x]
#
Species
Formula
4899
Mo2C17 (ALLCPM10) (Geo)
C17H14O4Mo2
4900
Mo2C17 (ALLCPM10)
C17H14O4Mo2
4901
Mo2O6
O6Mo2
4902
Molybdenum trioxide, dimer
O6Mo2
4903
Molybdenum acetate (Geo)
C8H12O8Mo2
4904
Mo2(Acet)4
C8H12O8Mo2
4905
Molybdenum diacetate, dimer (Geo)
C8H12O8Mo2
4906
Molybdenum diacetate, dimer
C8H12O8Mo2
4907
Mo2(CO)10 dianion (Geo)
C10O10Mo2
4908
Mo2(CO)10 dianion
C10O10Mo2
4909
Mo2Cl6O2(2-) (BELWAQ) (Geo)
O2Cl6Mo2
4910
Mo(III)2Cl9(3-) (FAFSOU01) (Geo)
Cl9Mo2
4911
Mo(III)2Cl9(3-) (FAFSOU01)
Cl9Mo2
4912
Mo2Br6O2(2-) (BELWEU) (Geo)
O2Br6Mo2
4913
Mo2Br6O2(2-) (BELWEU)
O2Br6Mo2
4914
Mo2Br9, trianion (Geo)
Br9Mo2
4915
Technetium, 8P(u) state
Tc
4916
Technetium, atom
Tc
4917
Tc(Cp)(C6H6)
C11H11Tc
4918
Tc(Cp)(C6H6) (Geo)
C11H11Tc
4919
Tc(Cp)2C (VIXRAV) (Geo)
C15H19Tc
REF:
The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
For X-Ray structure, contact the CCDC:
http://www.ccdc.cam.ac.uk/