Structures by: Prasad R.
Total: 23
University of Hyderabad
C22H20ClNO2S
Organic Chemistry Frontiers (2016) 3, 1 110
a=11.4861(4)Å b=14.0594(4)Å c=13.4860(4)Å
α=90.00° β=111.393(4)° γ=90.00°
C23H17NO2
C23H17NO2
Organic letters (2016) 18, 13 3066-3069
a=11.9577(13)Å b=33.256(3)Å c=8.9182(7)Å
α=90.00° β=90.00° γ=90.00°
C30H23NO4S
C30H23NO4S
Organic letters (2016) 18, 13 3066-3069
a=18.3425(3)Å b=10.4967(2)Å c=52.3489(11)Å
α=90.00° β=90.00° γ=90.00°
Th (Si O4)
O4SiTh
Transaction of the Indian Ceramic Society (1971) 30, 96-98
a=7Å b=7Å c=6.32Å
α=90° β=90° γ=90°
C25H21N3O
C25H21N3O
New J. Chem. (2017)
a=9.9044(6)Å b=16.2434(9)Å c=12.9264(8)Å
α=90° β=106.592(4)° γ=90°
C21H15N3OS
C21H15N3OS
New J. Chem. (2017)
a=10.7239(11)Å b=15.4965(15)Å c=10.3257(10)Å
α=90° β=91.507(8)° γ=90°
C24H19N3O
C24H19N3O
New J. Chem. (2017)
a=14.1159(6)Å b=15.3254(7)Å c=18.2305(9)Å
α=90° β=112.383(3)° γ=90°
C24H19N3O
C24H19N3O
New J. Chem. (2017)
a=10.0881(4)Å b=15.1974(6)Å c=12.2090(5)Å
α=90° β=98.801(3)° γ=90°
C23H17N3O
C23H17N3O
New J. Chem. (2017)
a=13.4283(10)Å b=15.7465(11)Å c=16.5327(11)Å
α=90° β=92.893(6)° γ=90°
C58H54F2N8O0.2
C58H54F2N8O0.2
RSC Advances (2020) 10, 5 2915-2931
a=9.471(10)Å b=13.021(6)Å c=19.887(6)Å
α=77.83(2)° β=81.76(4)° γ=87.25(3)°
C27H24N4
C27H24N4
RSC Advances (2020) 10, 5 2915-2931
a=9.5233(14)Å b=10.8011(19)Å c=11.8823(16)Å
α=107.688(11)° β=110.089(10)° γ=100.552(11)°
C17.89H21.07N2.3O6.5Zn
C17.89H21.07N2.3O6.5Zn
CrystEngComm (2017)
a=9.9954(14)Å b=16.749(2)Å c=15.358(2)Å
α=90° β=107.444(2)° γ=90°
C36H28N2NiP2S2,0.6(CH2Cl2)
C36H28N2NiP2S2,0.6(CH2Cl2)
CrystEngComm (2015) 17, 47 9175
a=12.0561(2)Å b=13.4846(3)Å c=21.0459(5)Å
α=90° β=97.4474(9)° γ=90°
C34H28N2NiP2S2,0.35(CH2Cl),0.35(Cl)
C34H28N2NiP2S2,0.35(CH2Cl),0.35(Cl)
CrystEngComm (2015) 17, 47 9175
a=11.79440(10)Å b=18.1645(2)Å c=61.6538(8)Å
α=90° β=90° γ=90°
C25H23FeHgNS2
C25H23FeHgNS2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2667-2675
a=13.2728(14)Å b=10.1535(11)Å c=33.692(4)Å
α=90.00° β=90.00° γ=90.00°
C42H46Fe2Hg2N2S4
C42H46Fe2Hg2N2S4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2667-2675
a=7.41660(10)Å b=23.7015(3)Å c=11.94360(10)Å
α=90.00° β=106.8990(10)° γ=90.00°
C22H25FeHgNS2
C22H25FeHgNS2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2667-2675
a=9.4157(2)Å b=12.9206(3)Å c=17.6156(5)Å
α=90.00° β=99.5530(10)° γ=90.00°
C50H55Fe2Hg2N2OS4
C50H55Fe2Hg2N2OS4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2667-2675
a=16.1120(6)Å b=8.1550(2)Å c=33.8880(12)Å
α=90.00° β=92.104(1)° γ=90.00°
Bis(triphenylphosphine)silver bis(mu-thiobenzoato)lead thiobenzoate
C57H45AgO3P2PbS3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8725-8732
a=12.753(5)Å b=17.287(6)Å c=23.608(9)Å
α=90.00° β=99.079(8)° γ=90.00°
Bis(triphenylphosphine)copper bis(muthiobenzoato)lead thiobenzoate
C60H51CuO4P2PbS3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8725-8732
a=16.0477(15)Å b=13.0335(12)Å c=26.548(3)Å
α=90.00° β=107.065(2)° γ=90.00°
Th (Si O4)
O4SiTh
Journal of Inorganic and Nuclear Chemistry (1973) 35, 2612-2614
a=7.148Å b=7.148Å c=6.309Å
α=90° β=90° γ=90°
C31H31ClIrN3O
C31H31ClIrN3O
Inorganic Chemistry (2013) 52, 3687-3698
a=10.536(2)Å b=18.093(4)Å c=14.968(3)Å
α=90.00° β=92.20(3)° γ=90.00°
C31H31ClN3ORh
C31H31ClN3ORh
Inorganic Chemistry (2013) 52, 3687-3698
a=10.560(2)Å b=18.195(4)Å c=14.774(3)Å
α=90.00° β=92.10(3)° γ=90.00°