Structures by: Singh B.
Total: 41
C18H20S
C18H20S
Chemical Science (2020) 11, 19 4948-4953
a=10.0379(13)Å b=9.5393(9)Å c=16.2242(19)Å
α=90° β=104.646(12)° γ=90°
C26H19NOS
C26H19NOS
Chemical Science (2020) 11, 19 4948-4953
a=9.8666(13)Å b=9.9949(9)Å c=11.3565(17)Å
α=90° β=114.722(18)° γ=90°
Lithium Manganese Oxide (1/2/4)
LiMn2O4
Journal of the Electrochemical Society (2009) 156, 8 A652-A660
a=8.2419(5)Å b=8.2419(5)Å c=8.2419(5)Å
α=90.° β=90.° γ=90.°
Lithium Manganese Oxide (1/2/4)
LiMn2O4
Journal of the Electrochemical Society (2009) 156, 8 A652-A660
a=8.2455(5)Å b=8.2455(5)Å c=8.2455(5)Å
α=90.° β=90.° γ=90.°
(Fe0.99 Cd0.01) O (O H)
Cd0.01Fe0.99HO2
Clays and Clay Minerals (29,1981-) (2003) 51, 397-402
a=4.6148Å b=9.9427Å c=3.0189Å
α=90° β=90° γ=90°
(Fe0.9 Cd0.1) O (O H)
Cd0.1Fe0.9HO2
Clays and Clay Minerals (29,1981-) (2003) 51, 397-402
a=4.6406Å b=10.0653Å c=3.0478Å
α=90° β=90° γ=90°
C33H32BrNO6
C33H32BrNO6
Organic & biomolecular chemistry (2020) 18, 48 9852-9862
a=10.1020(17)Å b=10.4727(16)Å c=15.726(3)Å
α=104.702(5)° β=94.205(5)° γ=109.963(5)°
H2Mo5O23P2,2(C10H9N2),C10H10N2,5(H2O)
H2Mo5O23P2,2(C10H9N2),C10H10N2,5(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7069-7077
a=9.9113(6)Å b=11.7477(7)Å c=20.9842(12)Å
α=102.037(2)° β=100.172(2)° γ=93.337(2)°
C38H35NO5
C38H35NO5
Chemical communications (Cambridge, England) (2020) 56, 96 15153-15156
a=10.5434(7)Å b=12.2090(8)Å c=12.9764(9)Å
α=89.428(2)° β=77.020(2)° γ=75.639(2)°
C37H33NO4
C37H33NO4
Chemical communications (Cambridge, England) (2020) 56, 96 15153-15156
a=15.1432(6)Å b=12.4911(5)Å c=16.2178(6)Å
α=90° β=104.2380(10)° γ=90°
C31H25MnN3O3,ClO4
C31H25MnN3O3,ClO4
Chemical Communications (2019)
a=14.1071(11)Å b=15.4146(7)Å c=14.1647(10)Å
α=90° β=118.719(10)° γ=90°
C28H18ClMnN2O2
C28H18ClMnN2O2
Chemical Communications (2019)
a=10.0980(10)Å b=11.6602(7)Å c=18.3347(11)Å
α=90° β=104.276(7)° γ=90°
0.5(C56H36Cl2Mn2N4O12)
0.5(C56H36Cl2Mn2N4O12)
Chemical Communications (2019)
a=14.9408(2)Å b=14.8512(3)Å c=20.1705(3)Å
α=90° β=89.9800(10)° γ=90°
C18.5H16ClN3NiO2S3
C18.5H16ClN3NiO2S3
New Journal of Chemistry (2014) 38, 1 97
a=32.8046(13)Å b=7.5551(7)Å c=16.8736(14)Å
α=90.000(4)° β=104.401(3)° γ=90.000(3)°
C14H23N3O2PdS3
C14H23N3O2PdS3
New Journal of Chemistry (2014) 38, 1 97
a=12.4574(13)Å b=15.6410(15)Å c=9.7801(10)Å
α=90.00° β=94.840(10)° γ=90.00°
C18H15N3O2PdS3
C18H15N3O2PdS3
New Journal of Chemistry (2014) 38, 1 97
a=8.1369(5)Å b=31.497(2)Å c=15.4964(13)Å
α=90.00° β=99.381(6)° γ=90.00°
1-(1-(4-Fluorophenyl)-2-methyl-4-phenyl-1H-pyrrol-3-yl) ethanone
C19H16F1N1O1
RSC Advances (2013) 3, 44 21736
a=9.7980(13)Å b=7.8015(9)Å c=20.558(2)Å
α=90.00° β=98.077(13)° γ=90.00°
(Z)-(1-naphthyl)((2-ethoxycarbonylvinyl)telluride
C15H14O2Te
RSC Adv. (2015)
a=16.6948(7)Å b=7.1386(4)Å c=23.0042(12)Å
α=90° β=90° γ=90°
(Z)-(mesityl)(2-methoxycarbonylvinyl)telluride
C13H16O2Te
RSC Adv. (2015)
a=5.63177(9)Å b=15.3211(3)Å c=15.0625(3)Å
α=90° β=98.5658(19)° γ=90°
C14H18O2Te
C14H18O2Te
RSC Adv. (2015)
a=7.4608(2)Å b=10.2199(3)Å c=18.9450(7)Å
α=88.279(3)° β=86.598(3)° γ=79.657(2)°
(Z)-((4-(N,N-dimethyl)phenyl)(2-methoxycarbonylvinyl)telluride
C12H15NO2Te
RSC Adv. (2015)
a=7.969(5)Å b=5.535(5)Å c=14.965(5)Å
α=90° β=103.239(5)° γ=90°
(Z)-((4-(N,N-dimethyl)phenyl)(2-ethoxycarbonylvinyl)telluride
C13H17NO2Te
RSC Adv. (2015)
a=8.6633(3)Å b=11.3506(3)Å c=14.3428(5)Å
α=90° β=103.460(3)° γ=90°
(E)-((4-(N,N-dimethyl)phenyl)(2-ethoxycarbonylvinyl)telluride
C13H17NO2Te
RSC Adv. (2015)
a=6.2387(2)Å b=12.7873(5)Å c=18.0003(8)Å
α=90° β=93.021(4)° γ=90°
C12H12N2Se
C12H12N2Se
RSC Adv. (2015) 5, 96 78669
a=7.5073(3)Å b=19.2645(9)Å c=7.5241(4)Å
α=90° β=92.684(2)° γ=90°
(Z)-((2,4,6-trimethylphenyl)(2-phenylvinyl)telluride
C17H18Te
RSC Adv. (2015)
a=17.9956(6)Å b=10.9480(3)Å c=15.7185(5)Å
α=90° β=109.940(3)° γ=90°
C22H22Fe2S2
C22H22Fe2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1373-1380
a=15.2562(5)Å b=5.8414(2)Å c=22.5724(6)Å
α=90.00° β=98.080(3)° γ=90.00°
C33H26ClCuN5O8S
C33H26ClCuN5O8S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 367-369
a=8.2961(19)Å b=13.477(4)Å c=15.762(5)Å
α=71.28(3)° β=77.77(2)° γ=78.14(2)°
C45H40CuNO3P2S2
C45H40CuNO3P2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 367-369
a=13.1335(11)Å b=13.5099(12)Å c=14.0175(13)Å
α=91.287(7)° β=107.473(8)° γ=116.536(9)°
C58H66Cl2Cu4N10O25S2
C58H66Cl2Cu4N10O25S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 367-369
a=12.1797(8)Å b=18.8798(8)Å c=29.5552(18)Å
α=90.00° β=95.373(6)° γ=90.00°
C85H87Cu2NO7P4S3
C85H87Cu2NO7P4S3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 623-631
a=19.785(2)Å b=16.651(2)Å c=24.213(3)Å
α=90.00° β=94.180(2)° γ=90.00°
C44H37NO2P2PdS3
C44H37NO2P2PdS3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 623-631
a=16.3447(2)Å b=18.3512(2)Å c=25.5480(3)Å
α=90.00° β=90.00° γ=90.00°
C91H80Cl6Cu2N2NiO4P4S6
C91H80Cl6Cu2N2NiO4P4S6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 623-631
a=13.144(5)Å b=13.801(5)Å c=25.209(5)Å
α=85.998(5)° β=83.325(5)° γ=81.990(5)°
C44H37NO2P2PtS3
C44H37NO2P2PtS3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 623-631
a=16.33090(10)Å b=18.3563(2)Å c=25.5228(2)Å
α=90.00° β=90.00° γ=90.00°
C4H9N2O3,C4HO4,0.5(H2O)
C4H9N2O3,C4HO4,0.5(H2O)
Acta Crystallographica, Section B (2017) 73, 3 347-359
a=19.7808(13)Å b=8.9659(6)Å c=6.0713(4)Å
α=90° β=90° γ=90°
C9H8NO,C4HO4
C9H8NO,C4HO4
Acta Crystallographica Section B (2018) 74, 1 12-23
a=5.6052(3)Å b=8.5753(4)Å c=22.8810(10)Å
α=90° β=90° γ=90°
C15H15NO
C15H15NO
Journal of Applied Crystallography (2017) 50, 5 1498
a=9.5277(8)Å b=11.1555(11)Å c=11.7848(10)Å
α=90° β=90° γ=90°
C33H32O9S2
C33H32O9S2
The Journal of organic chemistry (2020)
a=33.185(5)Å b=5.9809(9)Å c=16.116(3)Å
α=90° β=109.647(3)° γ=90°
C22H25NO4
C22H25NO4
The Journal of organic chemistry (2019)
a=7.7239(2)Å b=21.0831(7)Å c=23.9339(9)Å
α=90° β=90° γ=90°
C40H42Si2
C40H42Si2
Crystal Growth & Design (2012) 12, 2 725
a=9.4638(18)Å b=13.389(2)Å c=13.149(3)Å
α=90.00° β=97.521(7)° γ=90.00°
C46H54Si2
C46H54Si2
Crystal Growth & Design (2012) 12, 2 725
a=8.0322(4)Å b=8.4306(5)Å c=16.3624(10)Å
α=88.660(3)° β=81.815(3)° γ=61.977(2)°
C23H22Fe2S3
C23H22Fe2S3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1373-1380
a=7.7164(3)Å b=10.3973(4)Å c=26.4771(15)Å
α=90.00° β=90.00° γ=90.00°