Structures by: Gupta G.
Total: 21
C10H8NO3
C10H8NO3
Journal of natural products (2018) 81, 9 1956-1961
a=6.7548(6)Å b=7.6045(6)Å c=8.7945(7)Å
α=109.9530(10)° β=90.989(2)° γ=98.977(2)°
C20H22ClN3RhS,F6P
C20H22ClN3RhS,F6P
New Journal of Chemistry (2013) 37, 8 2573
a=7.7658(2)Å b=10.8456(3)Å c=27.3340(8)Å
α=90.00° β=93.1280(10)° γ=90.00°
C22H25ClN5Rh,F6P,CH2Cl2
C22H25ClN5Rh,F6P,CH2Cl2
New Journal of Chemistry (2013) 37, 8 2573
a=8.8790(3)Å b=12.4284(4)Å c=12.9718(4)Å
α=86.465(2)° β=79.783(2)° γ=88.566(2)°
C16H13ClF6N3PRuS
C16H13ClF6N3PRuS
New Journal of Chemistry (2013) 37, 8 2573
a=8.3861(4)Å b=18.9328(9)Å c=11.7032(6)Å
α=90.00° β=95.681(2)° γ=90.00°
6'-benzoyl-7'-(4-chlorophenyl)-3'-phenyl-3',6',7',7a'- tetrahydro-1 'H-spiro(indoline-3,5'-pyrrolo(1,2-c)thiazol)-2-one
C32H25ClN2O2S
RSC Advances (2013) 3, 14 4731
a=10.428(5)Å b=16.883(5)Å c=17.610(5)Å
α=90.00° β=119.485(17)° γ=90.00°
C61H52BF8N4O10Ru2S2
C61H52BF8N4O10Ru2S2
Chemical communications (Cambridge, England) (2016) 52, 23 4274-4277
a=24.5419(6)Å b=22.5400(6)Å c=25.4485(7)Å
α=90° β=111.767(2)° γ=90°
C126.67B2F8N8O12.67Ru4S2
C126.67B2F8N8O12.67Ru4S2
Chemical communications (Cambridge, England) (2016) 52, 23 4274-4277
a=24.488(2)Å b=24.507(3)Å c=25.043(4)Å
α=60.821(9)° β=61.007(9)° γ=60.124(5)°
C67H75BF5Ir2N4O9S
C67H75BF5Ir2N4O9S
Chemical communications (Cambridge, England) (2016) 52, 23 4274-4277
a=20.4184(9)Å b=19.7746(9)Å c=20.8298(9)Å
α=90° β=113.735(2)° γ=90°
MK-POCL3-R
C23H25NO
RSC Adv. (2016)
a=8.4284(6)Å b=18.5039(14)Å c=23.3119(16)Å
α=90.00° β=93.851(5)° γ=90.00°
3,5-Dimethyl-3-(4-methylpent-3-en-1-yl)pyrano[3,2-a] carbazole-11(3H)-carbaldehyde
C24H25NO2
RSC Adv. (2016)
a=5.6204(5)Å b=25.209(3)Å c=6.9669(6)Å
α=90.00° β=93.885(8)° γ=90.00°
Copper-lead thiolate cluster
(PPh3)3Cu(SPh)7Pb
RSC Adv. (2015)
a=15.6761(15)Å b=15.7459(16)Å c=24.799(2)Å
α=74.232(9)° β=75.087(8)° γ=60.183(10)°
COPPERR-LEAD THIOLATE
C96H80Cu2P4PbS4,C6H6S
RSC Adv. (2015)
a=12.8133(7)Å b=13.2814(7)Å c=30.5065(15)Å
α=100.487(4)° β=90.174(4)° γ=118.261(5)°
C108H90Ag2P4Pb2S6,C2H3N
C108H90Ag2P4Pb2S6,C2H3N
RSC Adv. (2015)
a=24.3436(10)Å b=22.8897(8)Å c=17.9021(8)Å
α=90.00° β=89.899(4)° γ=90.00°
C30H34CuN4O4S2
C30H34CuN4O4S2
RSC Adv. (2015)
a=28.1840(15)Å b=10.4657(4)Å c=10.5136(4)Å
α=90.00° β=90.00° γ=90.00°
C34H44Cl2Rh2S2
C34H44Cl2Rh2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15457-15463
a=8.7743(7)Å b=14.8192(13)Å c=13.3856(12)Å
α=90.00° β=91.358(10)° γ=90.00°
C36H48Cl2Rh2S2
C36H48Cl2Rh2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15457-15463
a=21.115(4)Å b=17.085(3)Å c=20.881(4)Å
α=90.00° β=103.72(3)° γ=90.00°
C44H57Ir2S3,Cl,HCl
C44H57Ir2S3,Cl,HCl
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15457-15463
a=11.350(2)Å b=12.320(2)Å c=17.097(3)Å
α=88.82(3)° β=76.00(3)° γ=71.04(3)°
C106H93Cu5Hg2P4S9
C106H93Cu5Hg2P4S9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8932-8937
a=24.3852(6)Å b=16.4533(4)Å c=26.4195(9)Å
α=90.00° β=105.248(3)° γ=90.00°
C97.4H81.4Ag3Cl0.6Hg2P3S7
C97.4H81.4Ag3Cl0.6Hg2P3S7
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8932-8937
a=17.0142(14)Å b=17.3392(15)Å c=20.1081(14)Å
α=68.901(7)° β=71.772(7)° γ=61.000(9)°
[Bis(2-pyridyl-κ<i>N</i>)amine]chlorido(η^6^-hexamethylbenzene)ruthenium(II) hexafluoridophosphate dichloromethane monosolvate
C22H27ClN3Ru,F6P,CH2Cl2
Acta Crystallographica Section E (2011) 67, 5 m548
a=15.5241(4)Å b=9.1644(2)Å c=18.9108(5)Å
α=90.00° β=93.6210(10)° γ=90.00°
C174.85H155.19B3Cl1.69F24N12O18.25P6Pd3S6
C174.85H155.19B3Cl1.69F24N12O18.25P6Pd3S6
Inorganic chemistry (2017) 56, 8 4616-4622
a=27.571(6)Å b=31.893(6)Å c=34.388(7)Å
α=110.88(3)° β=113.19(3)° γ=91.32(3)°