Structures by: Knorr M.
Total: 141
C30H32N2O5
C30H32N2O5
Organic & biomolecular chemistry (2019) 17, 10 2798-2808
a=10.4959(12)Å b=20.229(2)Å c=11.8444(14)Å
α=90.00° β=96.215(2)° γ=90.00°
C25H20N2O2
C25H20N2O2
New Journal of Chemistry (2020)
a=10.115(6)Å b=22.716(8)Å c=8.414(6)Å
α=90.00° β=102.49(5)° γ=90.00°
C28H26N2O4
C28H26N2O4
New Journal of Chemistry (2020)
a=8.4505(17)Å b=19.920(4)Å c=13.650(3)Å
α=90.00° β=94.14(3)° γ=90.00°
C12H26Cu2I2S2
C12H26Cu2I2S2
New Journal of Chemistry (2011) 35, 6 1184
a=10.2016(4)Å b=18.2596(8)Å c=20.2098(6)Å
α=90.00° β=90.00° γ=90.00°
C24H52Cu4I4S4
C24H52Cu4I4S4
New Journal of Chemistry (2011) 35, 6 1184
a=20.5139(4)Å b=12.3909(3)Å c=15.0847(3)Å
α=90.00° β=98.9580(10)° γ=90.00°
C29H25N3O6,0.167(C2OH6)
C29H25N3O6,0.167(C2OH6)
New J. Chem. (2015) 39, 1 520
a=28.3533(11)Å b=28.3533(11)Å c=15.9781(7)Å
α=90° β=90° γ=120°
(1'R*,2'R*,3R*,10b'R*)-1',1''-diphenyl-1',5',6',10b'-tetrahydrodispiro[indoline-3,3'-pyrrolo[2,1-a]isoquinoline-2',3''-pyrrolidine]-2,2'',5''-trione
C34H27N3O3
RSC Advances (2019) 9, 20 11082
a=7.8139(3)Å b=12.9798(6)Å c=14.2280(7)Å
α=65.084(5)° β=80.892(4)° γ=79.404(3)°
(1'S * ,2'S * ,3S * ,10b'S *)-1'',2'-diphenyl-6',10b'-dihydro-2'H,5'H-dispiro[indoline-3,3'-pyrrolo[2,1-a]isoquinoline-1',3''-pyrrolidine]-2,2'',5''-trione
C34H27N3O3
RSC Advances (2019) 9, 20 11082
a=9.5047(6)Å b=11.4368(7)Å c=23.899(2)Å
α=90° β=90° γ=90°
1'S * ,2'S * ,3S * ,10b'S * ) - 1''-phenyl - 2'-( pyridin-2-yl )- 6',10b'-dihydro-2H,2'H,5'H-dispiro [acenaphthylene-1,3'-pyrrolo[2,1-a]isoquinoline-1',3''-pyrrolidine]-2,2'',5''-trione
C37H27N3O3
RSC Advances (2019) 9, 20 11082
a=11.7916(5)Å b=9.7185(4)Å c=24.5997(10)Å
α=90° β=91.888(4)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9363(13)Å b=6.7653(10)Å c=10.9019(16)Å
α=90° β=109.053(3)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9459(9)Å b=6.7880(7)Å c=10.9215(10)Å
α=90° β=108.982(2)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9401(9)Å b=6.7780(7)Å c=10.9123(11)Å
α=90° β=108.995(2)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9415(9)Å b=6.7764(7)Å c=10.9128(11)Å
α=90° β=109.007(2)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9479(8)Å b=6.7968(6)Å c=10.9255(10)Å
α=90° β=108.967(2)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9360(9)Å b=6.7693(7)Å c=10.9057(11)Å
α=90° β=109.008(2)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9566(10)Å b=6.8133(8)Å c=10.9391(12)Å
α=90° β=108.913(2)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9369(12)Å b=6.7675(9)Å c=10.9024(15)Å
α=90° β=109.052(3)° γ=90°
C33H31BCl2F4FeNO5P2Pd
C33H31BCl2F4FeNO5P2Pd
Chemical Communications (2001) 2 211
a=12.468(2)Å b=14.540(3)Å c=20.969(4)Å
α=90.00° β=103.40(3)° γ=90.00°
C30H25ClFeO4P2Pd
C30H25ClFeO4P2Pd
Chemical Communications (2001) 2 211
a=10.931(2)Å b=12.0774(15)Å c=22.688(3)Å
α=90.00° β=98.48(2)° γ=90.00°
C38.5H33.5Cl2.5FeN2O4P2Pd
C38.5H33.5Cl2.5FeN2O4P2Pd
Chemical Communications (2001) 2 211
a=39.920(8)Å b=11.851(2)Å c=16.940(3)Å
α=90.00° β=105.60(3)° γ=90.00°
C8H7CuIS
C8H7CuIS
Dalton Transactions (2009) 6 948-955
a=25.904(3)Å b=25.904(3)Å c=7.2277(15)Å
α=90° β=90° γ=120°
C32H36Cu4I4S4
C32H36Cu4I4S4
Dalton Transactions (2009) 6 948-955
a=11.580(2)Å b=11.594(2)Å c=15.753(3)Å
α=92.10(3)° β=99.40(3)° γ=111.79(3)°
TTF(SiPh2H)4
C54H44S4Si4
Dalton Transactions (2008) 36 4866-4876
a=10.2738(14)Å b=10.9233(16)Å c=11.8812(15)Å
α=98.430(16)° β=94.867(16)° γ=107.326(16)°
Trans-Ph2TTF(SiPh2H)2
C42H32S4Si2
Dalton Transactions (2008) 36 4866-4876
a=17.299(4)Å b=5.9428(11)Å c=19.486(4)Å
α=90.00(2)° β=112.20(2)° γ=90.00(2)°
C16H18S8Si2
C16H18S8Si2
Dalton Transactions (2008) 36 4866-4876
a=7.9799(16)Å b=8.5086(17)Å c=16.715(3)Å
α=90° β=93.12(3)° γ=90°
C28H40S4Si4
C28H40S4Si4
Dalton Transactions (2008) 36 4866-4876
a=8.0210(16)Å b=18.440(4)Å c=23.144(5)Å
α=90° β=90° γ=90°
C47H45FeNO10P2PdSi,CH2Cl2
C47H45FeNO10P2PdSi,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5248-5258
a=23.378(3)Å b=21.533(3)Å c=20.077(3)Å
α=90.00° β=90.00° γ=90.00°
C40H41FeNO7P2PdSi,CH2Cl2
C40H41FeNO7P2PdSi,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5248-5258
a=10.880(13)Å b=26.56(3)Å c=15.165(16)Å
α=90° β=96.77(9)° γ=90°
C39H32N2O
C39H32N2O
RSC Adv. (2016)
a=18.2934(4)Å b=9.6683(2)Å c=18.2645(3)Å
α=90.00° β=115.4330(10)° γ=90.00°
4,4''-bis(4-methoxyphenyl)-2,2'',5,5''-tetraphenyl-2,2'',4,4''-tetrahydro-2'H,4'H-dispiro[pyrazole-3,1'-naphthalene-3',3''-pyrazol]-2'-one
C52H42N4O3
RSC Adv. (2016)
a=14.5227(14)Å b=21.1915(17)Å c=15.1214(15)Å
α=90° β=104.682(9)° γ=90°
C4H9ClCuS
C4H9ClCuS
Physical Chemistry Chemical Physics (2019)
a=8.9309(9)Å b=6.7591(7)Å c=10.8963(11)Å
α=90° β=109.028(2)° γ=90°
C22H22Cu2I2S2
C22H22Cu2I2S2
Physical chemistry chemical physics : PCCP (2016) 18, 36 24845-24849
a=12.773(2)Å b=13.042(2)Å c=13.810(2)Å
α=76.503(3)° β=78.200(3)° γ=83.064(3)°
C59H89Cu4I4N1S4
C59H89Cu4I4N1S4
Physical chemistry chemical physics : PCCP (2016) 18, 36 24845-24849
a=11.9745(5)Å b=20.6966(8)Å c=26.9669(11)Å
α=90° β=98.373(3)° γ=90°
C30H30ClFeNO6P2PdSi
C30H30ClFeNO6P2PdSi
Journal of the Chemical Society, Dalton Transactions (1999) 23 4175
a=25.113(2)Å b=25.113(2)Å c=25.113(3)Å
α=118.39(2)° β=118.39(2)° γ=118.39(2)°
C40H43FeNO7P2PdSi
C40H43FeNO7P2PdSi
Journal of the Chemical Society, Dalton Transactions (1999) 23 4175
a=19.6245(3)Å b=13.97780(10)Å c=29.5777(6)Å
α=90.00° β=90.00° γ=90.00°
C47H53FeNO6P2PdSi
C47H53FeNO6P2PdSi
Journal of the Chemical Society, Dalton Transactions (1999) 23 4175
a=11.562(2)Å b=21.028(3)Å c=18.837(3)Å
α=90.00(0)° β=97.00(2)° γ=90.00(0)°
?
C51H47ClF6OP4Pd
Journal of the Chemical Society, Dalton Transactions (1999) 13 2159
a=11.500(3)Å b=20.814(6)Å c=21.055(6)Å
α=90° β=97.92(2)° γ=90°
?
C54H54Cl8O3P4Pd2
Journal of the Chemical Society, Dalton Transactions (1999) 13 2159
a=21.171(6)Å b=21.171(6)Å c=14.309(4)Å
α=90° β=90° γ=90°
C12H30Cu4I4S3
C12H30Cu4I4S3
Chem.Commun. (2013) 49, 8848
a=14.2852(7)Å b=11.1485(6)Å c=21.5737(8)Å
α=90.00° β=129.284(2)° γ=90.00°
C24H60Br10Cu10S6
C24H60Br10Cu10S6
Chem.Commun. (2013) 49, 8848
a=10.5490(6)Å b=13.5090(6)Å c=22.1288(12)Å
α=88.464(2)° β=79.809(2)° γ=77.0170(10)°
C28H23N3O3S
C28H23N3O3S
RSC Adv. (2014)
a=9.1367(9)Å b=10.0617(10)Å c=14.3025(15)Å
α=94.058(4)° β=99.914(4)° γ=114.793(4)°
C35H48Cu4I4N1S3
C35H48Cu4I4N1S3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11413-11421
a=12.8071(12)Å b=12.9113(12)Å c=13.6042(13)Å
α=77.174(2)° β=80.568(2)° γ=83.530(2)°
C22H22Cu2I2S2
C22H22Cu2I2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11413-11421
a=12.773(2)Å b=13.042(2)Å c=13.810(2)Å
α=76.503(3)° β=78.200(3)° γ=83.064(3)°
C10H11ClN3O3Re,0.8(C4H8O)
C10H11ClN3O3Re,0.8(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17516-17528
a=11.7779(11)Å b=16.2401(12)Å c=10.3889(9)Å
α=90° β=110.011(10)° γ=90°
C8H7ClN3O3Re
C8H7ClN3O3Re
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17516-17528
a=6.5720(6)Å b=9.0667(7)Å c=10.3877(7)Å
α=103.633(6)° β=103.439(7)° γ=104.924(7)°
C8H7CuIS
C8H7CuIS
Dalton transactions (Cambridge, England : 2003) (2009) 6 948-955
a=25.904(3)Å b=25.904(3)Å c=7.2277(15)Å
α=90° β=90° γ=120°
C32H36Cu4I4S4
C32H36Cu4I4S4
Dalton transactions (Cambridge, England : 2003) (2009) 6 948-955
a=11.580(2)Å b=11.594(2)Å c=15.753(3)Å
α=92.10(3)° β=99.40(3)° γ=111.79(3)°
{μ~2~-1,2-Bis[(4-methylphenylsulfanyl]-3-oxoprop-1-ene-1,3-diyl-1:2<i>C</i>^3^:<i>C</i>^1^}dicarbonyl-1κ^2^<i>C</i>-[μ~2~-methylenebis(diphenylphosphane)-1:2κ^2^<i>P</i>:<i>P</i>](triphenylphosphane-2κ<i>P</i>)ironplatinum(<i>Fe</i>—–-<i>Pt</i>)
C64H55FeO3P3PtS2
Acta Crystallographica Section E (2020) 76, 7 1087-1091
a=12.0071(6)Å b=36.1737(15)Å c=13.6980(6)Å
α=90° β=111.970(5)° γ=90°
2-[Bis(benzylsulfanyl)methyl]-6-methoxyphenol
C22H22O2S2
Acta Crystallographica Section E (2020) 76, 4 484-487
a=7.7418(8)Å b=13.856(3)Å c=36.197(5)Å
α=90° β=90° γ=90°
Di-μ-iodido-bis[(dimethyl sulfoxide-κ<i>O</i>)(triphenylphosphane-κ<i>P</i>)copper(I)]
C40H42Cu2I2O2P2S2
Acta Crystallographica Section E (2014) 70, 12 547-549
a=8.6099(2)Å b=9.3435(2)Å c=14.5279(4)Å
α=91.0160(10)° β=104.0490(10)° γ=116.0040(10)°
4,4-Dibromo-1-(3,4-dimethoxyphenyl)-2-azabuta-1,3-diene-1-carbonitrile
C12H10Br2N2O2
Acta Crystallographica Section E (2016) 72, 8 1167-1170
a=7.6878(4)Å b=9.2782(5)Å c=10.8111(6)Å
α=106.162(2)° β=100.887(2)° γ=110.009(2)°
Di-μ-iodido-bis[bis(acetonitrile-κ<i>N</i>)copper(I)]
C8H12Cu2I2N4
Acta Crystallographica Section E (2015) 71, 11 m189-m190
a=7.669(3)Å b=14.367(5)Å c=7.944(3)Å
α=90° β=116.957(5)° γ=90°
4,4-Bis(4-methylphenylsulfanyl)-1,1-diphenyl-2-azabuta-1,3-diene
C29H25NS2
Acta Crystallographica Section E (2008) 64, 2 o370-o370
a=6.9340(10)Å b=12.3009(2)Å c=14.4247(3)Å
α=101.7371(8)° β=98.2522(7)° γ=93.0400(10)°
Tricarbonyl(μ-diphenylphosphido-κ^2^<i>P</i>:<i>P</i>)(methyldiphenylsilyl-κ<i>Si</i>)bis(triphenylphosphane-κ<i>P</i>)iron(II)platinum(0)(<i>Fe</i>—–-<i>Pt</i>) dichloromethane hemisolvate
C64H53FeO3P3PtSi,0.5(CH2Cl2)
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 2 241
a=10.3522(6)Å b=13.0010(8)Å c=21.9803(14)Å
α=99.823(2)° β=99.061(2)° γ=102.677(2)°
2,2-Dichloro-1-ferrocenylethylene
C12H10Cl2Fe
Acta Crystallographica Section E (2009) 65, 3 m334
a=14.340(3)Å b=7.4370(15)Å c=10.932(2)Å
α=90° β=108.48(3)° γ=90°
Poly[(μ~2~-2<i>H</i>,5<i>H</i>-1,3-dithiolo[4,5-<i>d</i>][1,3]dithiole- 2,5-dithione)hexa-μ~2~-iodido-diiodidotetramercury(II)]
C2Hg2I4S3
Acta Crystallographica Section E (2011) 67, 3 m389
a=8.5502(6)Å b=11.2156(8)Å c=13.4634(9)Å
α=90.00° β=91.3430(10)° γ=90.00°
2-(2,2-Dibromoethenyl)thiophene
C6H4Br2S
Acta Crystallographica Section E (2011) 67, 2 o481
a=9.6843(19)Å b=7.2379(14)Å c=11.484(2)Å
α=90° β=109.16(3)° γ=90°
4,12-Bis(2,2-dibromovinyl)[2.2]paracyclophane
C20H16Br4
Acta Crystallographica Section E (2009) 65, 3 o528
a=12.1550(10)Å b=8.3819(9)Å c=18.335(2)Å
α=90.00° β=90.00° γ=90.00°
[μ-Bis(diphenylphosphanyl)methane]tricarbonyl(μ-<i>p</i>- toluenesulfonylmethyl isocyanato)(triphenylphosphane)ironplatinum(<i>Fe</i>—–-<i>Pt</i>)
C55H46FeNO5P3PtS
Acta Crystallographica Section E (2012) 68, 3 m331-m332
a=14.360(4)Å b=18.855(6)Å c=17.919(5)Å
α=90.00° β=96.50(3)° γ=90.00°
Diethyl 2,2'-(1,4-phenylenedioxy)diacetate
C14H18O6
Acta Crystallographica Section E (2012) 68, 8 o2422
a=4.9254(3)Å b=9.7194(5)Å c=14.9170(11)Å
α=90.00° β=108.313(3)° γ=90.00°
C15H16Cu2I2S2
C15H16Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=20.913(19)Å b=13.424(11)Å c=15.628(11)Å
α=90.00° β=123.171(11)° γ=90.00°
C30H32Cu2I2O4S4
C30H32Cu2I2O4S4
Crystal Growth & Design (2014) 14, 11 5373
a=20.375(3)Å b=14.2220(19)Å c=15.564(2)Å
α=90° β=121.296(2)° γ=90°
C30H32Cu4I4S4
C30H32Cu4I4S4
Crystal Growth & Design (2014) 14, 11 5373
a=15.46176(17)Å b=11.47353(13)Å c=40.5252(5)Å
α=90.00° β=90.00° γ=90.00°
C23H32Cu2I2S2
C23H32Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=19.986(2)Å b=18.1136(12)Å c=15.6749(15)Å
α=90.00° β=106.651(11)° γ=90.00°
C14H14Br2Cu2
C14H14Br2Cu2
Crystal Growth & Design (2014) 14, 11 5373
a=12.8375(6)Å b=6.4922(3)Å c=16.7746(8)Å
α=90° β=93.0410(10)° γ=90°
C30H32BrCuS4
C30H32BrCuS4
Crystal Growth & Design (2014) 14, 11 5373
a=37.0978(10)Å b=7.8345(2)Å c=24.6467(5)Å
α=90.00° β=124.728(2)° γ=90.00°
C15H16BrCuO2S2
C15H16BrCuO2S2
Crystal Growth & Design (2014) 14, 11 5373
a=6.576(3)Å b=22.668(11)Å c=10.996(5)Å
α=90° β=95.183(10)° γ=90°
C15H16BrCuS2
C15H16BrCuS2
Crystal Growth & Design (2014) 14, 11 5373
a=17.6959(12)Å b=13.8363(10)Å c=13.0155(10)Å
α=90° β=101.879(3)° γ=90°
C17H19BrCuNS2
C17H19BrCuNS2
Crystal Growth & Design (2014) 14, 11 5373
a=13.6576(4)Å b=16.2552(5)Å c=16.3334(5)Å
α=90° β=90° γ=90°
C13H12Cu2I2S2
C13H12Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=20.8678(5)Å b=11.6643(4)Å c=15.5812(5)Å
α=90.00° β=119.4890(10)° γ=90.00°
C13H12Cu2I2S2
C13H12Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=20.9419(4)Å b=11.6698(3)Å c=15.5977(4)Å
α=90.00° β=119.5360(10)° γ=90.00°
C13H12Cu2I2S2
C13H12Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=21.0230(5)Å b=11.6821(3)Å c=15.6172(4)Å
α=90.00° β=119.6280(10)° γ=90.00°
C13H10Br2Cu2I2S2
C13H10Br2Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=20.6176(10)Å b=13.5558(7)Å c=15.5707(7)Å
α=90° β=123.3990(10)° γ=90°
C26H24Cu4I4S4
C26H24Cu4I4S4
Crystal Growth & Design (2014) 14, 11 5373
a=19.1790(4)Å b=11.5855(3)Å c=15.5817(4)Å
α=90.00° β=105.4370(10)° γ=90.00°
C13H10Br2Cu2I2S2
C13H10Br2Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=20.6980(13)Å b=13.5689(9)Å c=15.5919(9)Å
α=90° β=123.481(2)° γ=90°
C13H10Br2Cu2I2S2
C13H10Br2Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=20.843(2)Å b=13.5799(15)Å c=15.6226(15)Å
α=90° β=123.622(2)° γ=90°
C13H10Br2Cu2I2S2
C13H10Br2Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=20.7724(15)Å b=13.5800(10)Å c=15.6132(10)Å
α=90° β=123.529(2)° γ=90°
C13H10Br2Cu2I2S2
C13H10Br2Cu2I2S2
Crystal Growth & Design (2014) 14, 11 5373
a=20.941(4)Å b=13.579(3)Å c=15.667(3)Å
α=90° β=123.704(4)° γ=90°
C29H24FN3O3
C29H24FN3O3
The Journal of organic chemistry (2015) 80, 18 9064-9075
a=13.0271(5)Å b=13.1056(4)Å c=15.6355(5)Å
α=79.606(3)° β=68.137(3)° γ=67.559(3)°
C29H24ClN3O3
C29H24ClN3O3
The Journal of organic chemistry (2015) 80, 18 9064-9075
a=9.5387(5)Å b=12.5979(6)Å c=19.8057(11)Å
α=90° β=90° γ=90°
C32H26N2O2
C32H26N2O2
The Journal of organic chemistry (2015) 80, 18 9064-9075
a=8.8650(7)Å b=10.6628(9)Å c=14.2130(11)Å
α=109.553(8)° β=100.777(7)° γ=102.741(7)°
C29H24ClN3O3
C29H24ClN3O3
The Journal of organic chemistry (2015) 80, 18 9064-9075
a=8.6262(2)Å b=9.9045(3)Å c=14.3555(5)Å
α=95.3790(10)° β=95.980(2)° γ=92.8110(10)°
C12H30Cu4I4S3
C12H30Cu4I4S3
Inorganic Chemistry (2010) 49, 5834-5844
a=13.1469(4)Å b=11.4443(3)Å c=18.3143(6)Å
α=90.00° β=103.4200(10)° γ=90.00°
C12H30Br3Cu3S3
C12H30Br3Cu3S3
Inorganic Chemistry (2010) 49, 5834-5844
a=14.7789(17)Å b=12.9264(15)Å c=23.410(3)Å
α=90° β=90° γ=90°
C12H30Cu4I4S3
C12H30Cu4I4S3
Inorganic Chemistry (2010) 49, 5834-5844
a=13.1590(4)Å b=11.5203(3)Å c=18.3708(6)Å
α=90.00° β=103.8540(10)° γ=90.00°
C12H30Br3Cu3S3
C12H30Br3Cu3S3
Inorganic Chemistry (2010) 49, 5834-5844
a=14.7918(4)Å b=12.9259(3)Å c=23.4291(6)Å
α=90.00° β=90.00° γ=90.00°
C12H30Br3Cu3S3
C12H30Br3Cu3S3
Inorganic Chemistry (2010) 49, 5834-5844
a=14.675(5)Å b=12.9230(3)Å c=23.3158(4)Å
α=90.00° β=90.00° γ=90.00°
C12H30Br3Cu3S3
C12H30Br3Cu3S3
Inorganic Chemistry (2010) 49, 5834-5844
a=14.9267(3)Å b=12.8977(2)Å c=23.5086(4)Å
α=90.00° β=90.00° γ=90.00°
C19H24Br1Cu1S2
C19H24Br1Cu1S2
Inorganic Chemistry (2012) 51, 9917-9934
a=9.467(1)Å b=9.609(1)Å c=12.326(2)Å
α=76.22(2)° β=67.90(2)° γ=85.26(2)°
C15H16CuIS2
C15H16CuIS2
Inorganic Chemistry (2012) 51, 9917-9934
a=13.261(3)Å b=14.189(3)Å c=17.697(4)Å
α=90° β=90° γ=90°
C30H32Cu4I4S4
C30H32Cu4I4S4
Inorganic Chemistry (2012) 51, 9917-9934
a=12.595(2)Å b=13.694(5)Å c=22.386(4)Å
α=90° β=94.63(2)° γ=90°
C75H80Br4Cu4S10
C75H80Br4Cu4S10
Inorganic Chemistry (2012) 51, 9917-9934
a=13.278(3)Å b=21.664(2)Å c=14.129(3)Å
α=90° β=107.720(10)° γ=90°
C17H20CuIS2
C17H20CuIS2
Inorganic Chemistry (2012) 51, 9917-9934
a=17.755(7)Å b=13.950(6)Å c=15.212(7)Å
α=90° β=109.898(10)° γ=90°
C19H24Cu1I1S2
C19H24Cu1I1S2
Inorganic Chemistry (2012) 51, 9917-9934
a=10.8493(9)Å b=9.2519(7)Å c=20.288(2)Å
α=90° β=97.23(1)° γ=90°
C25.5H30Cu2I2S3
C25.5H30Cu2I2S3
Inorganic Chemistry (2012) 51, 9917-9934
a=29.557(6)Å b=11.658(2)Å c=19.257(4)Å
α=90° β=119.67(3)° γ=90°
C15H13BrN3O3Re,C4H8O
C15H13BrN3O3Re,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17516-17528
a=8.1347(2)Å b=14.0546(4)Å c=19.7121(6)Å
α=90° β=99.020(3)° γ=90°
C12H30Cu4I4S3
C12H30Cu4I4S3
Inorganic Chemistry (2010) 49, 5834-5844
a=13.1104(4)Å b=11.2959(3)Å c=18.1129(5)Å
α=90.00° β=102.8740(10)° γ=90.00°
C17H20BrCuS2
C17H20BrCuS2
Inorganic Chemistry (2012) 51, 9917-9934
a=17.5702(13)Å b=13.6802(10)Å c=14.8649(11)Å
α=90° β=108.909(2)° γ=90°
C11H24Br2N2Zn
C11H24Br2N2Zn
Inorganic Chemistry (2012) 51, 8516-8523
a=8.2007(9)Å b=13.2412(14)Å c=14.1628(15)Å
α=90.00° β=90.00° γ=90.00°
C12H26Br2N2Zn
C12H26Br2N2Zn
Inorganic Chemistry (2012) 51, 8516-8523
a=7.8253(4)Å b=12.4256(6)Å c=16.7554(8)Å
α=90.00° β=90.00° γ=90.00°