Structures by: Gangopadhyay S.
Total: 8
HABIB-L
C46H58N4O3
Anal. Methods (2015) 7, 12 5149
a=17.313(3)Å b=24.678(4)Å c=9.5642(17)Å
α=90.00° β=105.015(3)° γ=90.00°
C15H11N2
C15H11N2
Physical chemistry chemical physics : PCCP (2011) 13, 35 15845-15853
a=16.8348(10)Å b=16.8841(7)Å c=17.4604(10)Å
α=90.00° β=109.748(7)° γ=90.00°
C15H15N2.5O0.5
C15H15N2.5O0.5
Physical chemistry chemical physics : PCCP (2011) 13, 35 15845-15853
a=6.3306(2)Å b=20.0666(7)Å c=9.8174(2)Å
α=90.00° β=106.713(4)° γ=90.00°
C7H10N2O2S
C7H10N2O2S
Chemical communications (Cambridge, England) (2010) 46, 39 7436-7438
a=9.2078(4)Å b=7.9309(4)Å c=11.4536(4)Å
α=90.00° β=91.796(4)° γ=90.00°
C9H10NO4RhS2
C9H10NO4RhS2
Chemical communications (Cambridge, England) (2010) 46, 39 7436-7438
a=7.2911(6)Å b=8.9330(8)Å c=10.6189(9)Å
α=68.437(8)° β=87.346(7)° γ=71.086(8)°
C27H27MoN6O4S3
C27H27MoN6O4S3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1323-1331
a=7.7621(3)Å b=31.6938(14)Å c=12.2898(5)Å
α=90.00° β=90.00° γ=90.00°
C39H36MoN6O3S3
C39H36MoN6O3S3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1323-1331
a=13.6005(5)Å b=13.6005(5)Å c=11.9425(3)Å
α=90.00° β=90.00° γ=120.00°
C18H20Mo2N2O9S3
C18H20Mo2N2O9S3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 3 1323-1331
a=7.2719(4)Å b=8.8902(7)Å c=10.5788(7)Å
α=68.497(7)° β=87.429(5)° γ=71.028(6)°