Structures by: Ward M. D.
Total: 682
C62.5H73B2Cl13Mo2N16O3
C62.5H73B2Cl13Mo2N16O3
Journal of the Chemical Society, Dalton Transactions (1999) 24 4349
a=9.401(2)Å b=17.730(4)Å c=25.841(7)Å
α=105.48(2)° β=93.23(2)° γ=100.63(2)°
C66.5H70Ag3B2ClN12O12
C66.5H70Ag3B2ClN12O12
Journal of the Chemical Society, Dalton Transactions (1998) 20 3353
a=15.264(4)Å b=15.785(4)Å c=29.433(11)Å
α=90.00° β=103.853(15)° γ=90.00°
C57H71Cl2F6N10O14PRu
C57H71Cl2F6N10O14PRu
Journal of the Chemical Society, Dalton Transactions (1998) 20 3397
a=8.357(4)Å b=17.697(5)Å c=22.442(8)Å
α=76.16(3)° β=87.85(2)° γ=81.87(2)°
C74.22H77.6F16.17N12O5.81P2.7Ru
C74.22H77.6F16.17N12O5.81P2.7Ru
Journal of the Chemical Society, Dalton Transactions (1998) 20 3397
a=11.417(4)Å b=18.318(9)Å c=20.444(9)Å
α=76.40(3)° β=88.87(5)° γ=81.32(4)°
C16H12N4
C16H12N4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=9.804(2)Å b=10.805(3)Å c=12.268(3)Å
α=90.00° β=99.515(9)° γ=90.00°
C20H14N4
C20H14N4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=7.2760(5)Å b=13.4222(9)Å c=15.4417(10)Å
α=90.00° β=89.253(4)° γ=90.00°
C16H12AgN5O3
C16H12AgN5O3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=8.6667(5)Å b=8.6020(5)Å c=21.8779(14)Å
α=90.00° β=96.882(3)° γ=90.00°
C40H28Ag2N10O6
C40H28Ag2N10O6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=7.5051(4)Å b=18.8729(9)Å c=12.8752(6)Å
α=90.00° β=96.361(3)° γ=90.00°
C20H14AgBF4N4
C20H14AgBF4N4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=7.55750(10)Å b=18.7864(3)Å c=13.2436(2)Å
α=90.00° β=91.8550(10)° γ=90.00°
C60H42B2F8N12Zn
C60H42B2F8N12Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=12.0620(3)Å b=12.9944(3)Å c=19.4624(5)Å
α=87.222(2)° β=87.857(2)° γ=65.088(2)°
C60H42B2CoF8N12
C60H42B2CoF8N12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=11.8250(5)Å b=12.9746(5)Å c=19.4176(7)Å
α=88.251(2)° β=88.655(2)° γ=64.931(2)°
C60H42B2F8N12Ni
C60H42B2F8N12Ni
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=12.0001(3)Å b=13.0392(3)Å c=19.2770(5)Å
α=87.1780(10)° β=87.2000(10)° γ=64.8680(10)°
C61H45AgB3F12N13NiO2
C61H45AgB3F12N13NiO2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=23.0065(2)Å b=23.0065(2)Å c=23.0065(2)Å
α=90.00° β=90.00° γ=90.00°
C60H42AgB3CoF12N12
C60H42AgB3CoF12N12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=23.0538(10)Å b=23.0538(10)Å c=23.0538(10)Å
α=90.00° β=90.00° γ=90.00°
C48H36AgB3F12N12Ni
C48H36AgB3F12N12Ni
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=17.8044(4)Å b=17.8044(4)Å c=37.1701(6)Å
α=90.00° β=90.00° γ=120.00°
C16H12AgBF4N4
C16H12AgBF4N4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3805-3815
a=8.2337(3)Å b=16.3732(6)Å c=12.5880(5)Å
α=90.00° β=105.866(2)° γ=90.00°
C45H39CoN9,2(BF4),CHCl3,OH2
C45H39CoN9,2(BF4),CHCl3,OH2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 71-84
a=12.2347(3)Å b=31.6797(9)Å c=13.5802(4)Å
α=90.00° β=115.6540(10)° γ=90.00°
C138H117Cl8N42O33.5Zn4
C138H117Cl8N42O33.5Zn4
Chemical Communications (Cambridge, United Kingdom) (2003) 19 2432-2433
a=20.537(9)Å b=46.147(12)Å c=21.106(6)Å
α=90.00° β=115.942(18)° γ=90.00°
C91H250.5Cl16N62.5O89.5Ru3Zn11
C91H250.5Cl16N62.5O89.5Ru3Zn11
Chemical communications (Cambridge, England) (2008) 37 4460-4462
a=18.9495(8)Å b=37.4949(15)Å c=29.2410(12)Å
α=90.00° β=100.0220(10)° γ=90.00°
C336H264Co8N72,3(C2H3N),16(ClO4),2(OH2)
C336H264Co8N72,3(C2H3N),16(ClO4),2(OH2)
Chem. Commun. (2012) 48, 2752
a=28.8897(14)Å b=28.8897(14)Å c=53.152(6)Å
α=90.00° β=90.00° γ=120.00°
C45H50CoN4O5S4
C45H50CoN4O5S4
Chem.Commun. (2013) 49, 8863
a=12.4660(12)Å b=26.573(2)Å c=14.9037(14)Å
α=90.00° β=109.321(2)° γ=90.00°
3(C62H48Ag2N12O2),6(ClO4),3(CH3NO2)
3(C62H48Ag2N12O2),6(ClO4),3(CH3NO2)
Chem.Commun. (2012) 48, 3605
a=21.5080(7)Å b=21.5080(7)Å c=25.7514(13)Å
α=90.00° β=90.00° γ=120.00°
3(C62H48Ag2N12O2),3(CH3NO2),6(BF4),H2O
3(C62H48Ag2N12O2),3(CH3NO2),6(BF4),H2O
Chem.Commun. (2012) 48, 3605
a=21.2675(6)Å b=21.2675(6)Å c=25.9142(10)Å
α=90.00° β=90.00° γ=120.00°
C22H18N8
C22H18N8
CrystEngComm (2010) 12, 11 3642
a=9.8170(5)Å b=9.9754(5)Å c=38.6879(17)Å
α=90.00° β=90.00° γ=90.00°
C30H24N12
C30H24N12
CrystEngComm (2010) 12, 11 3642
a=9.110(5)Å b=10.485(5)Å c=14.400(8)Å
α=74.055(7)° β=81.433(7)° γ=86.057(5)°
C78H81Cl4N27O20Pb2
C78H81Cl4N27O20Pb2
CrystEngComm (2010) 12, 11 3642
a=12.6145(5)Å b=14.4977(6)Å c=28.1911(11)Å
α=78.018(2)° β=81.577(2)° γ=79.422(2)°
C44H36Cl2N16O8Pb
C44H36Cl2N16O8Pb
CrystEngComm (2010) 12, 11 3642
a=14.2078(5)Å b=15.0213(6)Å c=15.6798(6)Å
α=117.794(2)° β=90.479(2)° γ=116.858(2)°
C36H37Cl2N13O9Pb
C36H37Cl2N13O9Pb
CrystEngComm (2010) 12, 11 3642
a=17.4206(4)Å b=22.1469(5)Å c=24.5102(7)Å
α=90.00° β=90.00° γ=90.00°
C38H33Cl2N10O8Pb
C38H33Cl2N10O8Pb
CrystEngComm (2010) 12, 11 3642
a=19.6201(7)Å b=19.7818(7)Å c=21.6058(8)Å
α=90.00° β=92.690(3)° γ=90.00°
C35H36Cl2N13O9.5Pb
C35H36Cl2N13O9.5Pb
CrystEngComm (2010) 12, 11 3642
a=12.4736(5)Å b=22.5686(11)Å c=15.6899(6)Å
α=90.00° β=103.555(3)° γ=90.00°
C27H48N11O16Ru2Sm
C27H48N11O16Ru2Sm
CrystEngComm (2003) 5, 88 495
a=10.329(2)Å b=29.760(6)Å c=14.688(3)Å
α=90.00° β=108.28(3)° γ=90.00°
C25H29N2O3PS2
C25H29N2O3PS2
RSC Adv. (2014)
a=8.103(3)Å b=8.097(3)Å c=40.015(14)Å
α=90.00° β=90.00° γ=90.00°
C66H65DyF18N4O13P2S4
C66H65DyF18N4O13P2S4
RSC Adv. (2014)
a=11.5262(18)Å b=19.1764(16)Å c=36.1485(12)Å
α=90.00° β=93.778(3)° γ=90.00°
C22H10ClF5N3O3Re
C22H10ClF5N3O3Re
Dalton transactions (Cambridge, England : 2003) (2004) 21 3678-3688
a=9.3838(15)Å b=12.105(2)Å c=12.532(2)Å
α=99.044(15)° β=111.359(17)° γ=91.924(17)°
C33H23N5Pt
C33H23N5Pt
Dalton transactions (Cambridge, England : 2003) (2004) 21 3678-3688
a=12.2261(14)Å b=12.0913(19)Å c=22.271(3)Å
α=90.00° β=99.635(12)° γ=90.00°
C32H19ClN3O3Re,C4H8O
C32H19ClN3O3Re,C4H8O
Dalton transactions (Cambridge, England : 2003) (2004) 21 3678-3688
a=12.055(2)Å b=12.376(3)Å c=13.047(2)Å
α=108.288(14)° β=100.199(15)° γ=99.195(13)°
C22H15ClN3O3Re,CH2Cl2
C22H15ClN3O3Re,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 21 3678-3688
a=8.908(3)Å b=12.523(4)Å c=20.764(5)Å
α=90.00° β=90.00° γ=90.00°
C47H35N7Ru,C3H6O,2(F6P)
C47H35N7Ru,C3H6O,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2004) 21 3678-3688
a=22.253(7)Å b=8.776(3)Å c=26.835(13)Å
α=90.00° β=113.88(2)° γ=90.00°
C21H20N2OS2
C21H20N2OS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4289-4296
a=10.083(4)Å b=15.939(7)Å c=11.976(5)Å
α=90.00° β=98.764(11)° γ=90.00°
C49H35F4IrN4OS2
C49H35F4IrN4OS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4289-4296
a=13.1823(5)Å b=24.5037(10)Å c=14.8078(6)Å
α=90.00° β=114.8960(10)° γ=90.00°
C45H39F4IrN4O3S2
C45H39F4IrN4O3S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4289-4296
a=16.885(6)Å b=11.685(4)Å c=21.931(8)Å
α=90.00° β=95.950(6)° γ=90.00°
C27H24N2OS2
C27H24N2OS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4289-4296
a=11.5307(13)Å b=12.7677(14)Å c=18.229(2)Å
α=103.512(2)° β=92.109(2)° γ=111.527(2)°
C42H31F4IrN5S2,F6P,2(CHCl3)
C42H31F4IrN5S2,F6P,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21008-21015
a=13.0940(7)Å b=23.2706(13)Å c=17.1498(9)Å
α=90° β=104.6680(10)° γ=90°
C42H30F4IrN5S2
C42H30F4IrN5S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21008-21015
a=19.722(12)Å b=10.353(7)Å c=20.409(13)Å
α=90° β=113.573(11)° γ=90°
C336H266Cd4Cl16N72O65Os4
C336H266Cd4Cl16N72O65Os4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17939-17949
a=28.987(8)Å b=28.987(8)Å c=54.10(2)Å
α=90° β=90° γ=120°
C339H273B16Co4F64N75O6Ru4
C339H273B16Co4F64N75O6Ru4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17939-17949
a=34.091(2)Å b=34.091(2)Å c=35.5084(17)Å
α=90° β=90° γ=120°
C53H34ClF4IrN8O3Re,NO3,2(C2H3N)
C53H34ClF4IrN8O3Re,NO3,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11568-11579
a=22.5334(14)Å b=27.4539(14)Å c=20.7788(12)Å
α=90° β=122.123(3)° γ=90°
C51H35ClF10IrN9O3PRe
C51H35ClF10IrN9O3PRe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11568-11579
a=12.999(3)Å b=14.835(3)Å c=16.683(3)Å
α=70.940(9)° β=74.193(8)° γ=75.254(8)°
C51H35ClF4IrN10O6Re
C51H35ClF4IrN10O6Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11568-11579
a=17.2876(10)Å b=13.6694(9)Å c=24.8368(14)Å
α=90° β=94.513(2)° γ=90°
C103H83F8Ir2N23O7
C103H83F8Ir2N23O7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11568-11579
a=25.9203(10)Å b=31.5176(8)Å c=46.0262(10)Å
α=90° β=90° γ=90°
C104H89F8Ir2N20O7.5
C104H89F8Ir2N20O7.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11568-11579
a=11.7521(3)Å b=12.3798(4)Å c=34.4727(10)Å
α=86.2490(10)° β=85.957(2)° γ=71.7910(10)°
C49H32ClF4IrN8O3Re,NO3,C2H3N
C49H32ClF4IrN8O3Re,NO3,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11568-11579
a=10.8363(5)Å b=12.5992(7)Å c=18.0874(9)Å
α=77.485(3)° β=89.899(3)° γ=89.764(3)°
C22H25K4N12O7.5OsRu
C22H25K4N12O7.5OsRu
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10354-10371
a=10.7726(5)Å b=11.7903(6)Å c=13.7730(6)Å
α=81.743(3)° β=79.366(3)° γ=77.395(3)°
C47H34F4IrN8O,NO3,CH2Cl2,2(O)
C47H34F4IrN8O,NO3,CH2Cl2,2(O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 17 6414-6428
a=18.9728(8)Å b=11.4267(6)Å c=22.2515(10)Å
α=90.00° β=109.572(3)° γ=90.00°
C42H32F4IrN8,2(CHCl3),NO3
C42H32F4IrN8,2(CHCl3),NO3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 17 6414-6428
a=11.5743(3)Å b=24.4342(7)Å c=16.6139(5)Å
α=90.00° β=101.889(2)° γ=90.00°
C34H20F4IrN7
C34H20F4IrN7
Dalton transactions (Cambridge, England : 2003) (2014) 43, 17 6414-6428
a=17.1044(6)Å b=9.5727(3)Å c=17.7156(6)Å
α=90.00° β=102.776(2)° γ=90.00°
C16H21N3O7S
C16H21N3O7S
Acta Crystallographica Section B (1996) 52, 1 209-214
a=18.640(5)Å b=13.088(8)Å c=7.502(4)Å
α=90.0° β=90.0° γ=90.0°
Tris(tricarbonyl-(triphenylphosphine)ruthenium)
C631H45O9P3Ru3
Acta Crystallographica Section E (2002) 58, 4 m165-m166
a=14.174(2)Å b=21.640(4)Å c=18.239(3)Å
α=90.00° β=92.533(17)° γ=90.00°
[Na1,2-bis[{3-(2-pyridyl)-pyrazol-1-yl}methyl]benzene][ClO~4~]
C24H20ClN6NaO4
Acta Crystallographica Section E (2003) 59, 9 m787-m789
a=9.353(4)Å b=10.558(3)Å c=12.794(4)Å
α=100.26(3)° β=107.64(3)° γ=97.33(3)°
C54H41BN9O4Tb
C54H41BN9O4Tb
Acta Crystallographica Section C (1999) 55, 12 2055-2058
a=11.4944(17)Å b=14.1547(18)Å c=16.292(2)Å
α=108.284(9)° β=92.329(13)° γ=110.712(11)°
C31H24BEuN10O5,CH2Cl2
C31H24BEuN10O5,CH2Cl2
Acta Crystallographica Section C (1999) 55, 12 2055-2058
a=10.2193(19)Å b=10.9574(12)Å c=15.994(3)Å
α=85.895(9)° β=72.163(10)° γ=78.536(8)°
Tetrachloro-bis[3-(2-pyridyl)pyrazolato]-bis(N,N'-dimethyformamide) diindium(III) bis(N,N'-dimethyformamide) solvate
[In2Cl4(C8H6N3)2(C3H7NO)2],2C3H7NO
Acta Crystallographica Section C (1998) 54, 5 601-603
a=19.639(3)Å b=13.143(2)Å c=15.1992(14)Å
α=90.00° β=101.845(13)° γ=90.00°
Bis[3-(2-pyridyl)pyrazolato]palladium(II)
C16H12N6Pd
Acta Crystallographica Section C (1998) 54, 5 609-612
a=11.752(3)Å b=5.1373(8)Å c=12.288(2)Å
α=90.00° β=104.62(2)° γ=90.00°
[3-(2-pyridyl)-1H-pyrazole]dichloropalladium(II)
C8H7Cl2N3Pd
Acta Crystallographica Section C (1998) 54, 5 609-612
a=7.8069(12)Å b=15.768(4)Å c=16.398(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(6,6'-dibromo-2,2'-bipyridyl)copper(I) perchlorate
C20H12Br4ClCuN4O4
Acta Crystallographica Section C (1998) 54, 12 1820-1823
a=13.971(2)Å b=14.308(3)Å c=18.205(4)Å
α=93.241(14)° β=98.320(15)° γ=92.942(12)°
Bis(6,6'-dibromo-2,2'-bipyridyl)copper(I) tetrafluoroborate
C20H12AgBBr4F4N4
Acta Crystallographica Section C (1998) 54, 12 1820-1823
a=12.726(2)Å b=22.233(3)Å c=8.6069(8)Å
α=90.00° β=97.437(12)° γ=90.00°
Dichlorotetrakis[3-(4-pyridyl)-1H-pyrazole]cobalt(II) acetonitrile tetrasolvate
C32H28Cl2CoN12,4C2H3N
Acta Crystallographica Section C (2005) 61, 11 m485-m487
a=15.649(2)Å b=15.649(2)Å c=8.653(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,3-diphenyl-1,3-propanedionato-κ^2^O,O){hydrotris[3-(2-pyridyl)pyrazol- 1-yl]borato}praseodymium(III)
C54H41BN9O4Pr
Acta Crystallographica Section C (2005) 61, 5 m221-m223
a=11.6308(15)Å b=11.9248(16)Å c=18.569(2)Å
α=96.558(2)° β=106.782(2)° γ=105.669(2)°
Tricaesium scandium(III) hexachloride
Cl6Cs3Sc
Acta Crystallographica Section E (2014) 70, 6 i25
a=26.3310(5)Å b=7.9632(2)Å c=12.7085(3)Å
α=90° β=100.0060(10)° γ=90°
1-Benzoyl-3-(pyridin-2-yl)-1<i>H</i>-pyrazole
C15H11N3O
Acta Crystallographica Section E (2011) 67, 9 o2445
a=10.6325(11)Å b=5.7775(6)Å c=19.572(2)Å
α=90.00° β=98.426(6)° γ=90.00°
Nickel(II) uranium(IV) trisulfide
NiS3U
Acta Crystallographica Section E (2014) 70, 1 i4
a=6.8924(3)Å b=8.7570(4)Å c=6.0758(2)Å
α=90° β=90° γ=90°
Bis(guanidinium) 4,4'-biphenyldisulfonate. (1,2-dimethylnaphthalene) clathrate
C13H16N3O3S
Chemistry of Materials (2001) 13, 9 3018
a=7.2214(10)Å b=7.5155(10)Å c=14.9226(19)Å
α=88.007(2)° β=82.683(2)° γ=61.762(2)°
98296
C26H32N6O6S2
Chemistry of Materials (2001) 13, 9 3018
a=7.3080(4)Å b=7.4666(5)Å c=15.0563(9)Å
α=90.319(1)° β=97.553(1)° γ=118.995(1)°
Bis(guanidinium)(4,4'-biphenyldisulfonate).0.75(1,7-dimethylnaphthalene)
C23H29N6O6S2
Chemistry of Materials (2001) 13, 9 3018
a=6.2313(8)Å b=7.1774(10)Å c=14.736(2)Å
α=78.793(2)° β=89.763(2)° γ=86.279(2)°
Bis(guanidinium)(4,4'-biphenyldisulfonate).3/4(1,7-dimethylnaphthalene)
C23H29N6O6S2
Chemistry of Materials (2001) 13, 9 3018
a=6.2313(8)Å b=7.1774(10)Å c=14.736(2)Å
α=78.793(2)° β=89.763(2)° γ=86.279(2)°
Bis(guanidinium)(4,4'-biphenyldisulfonate).(1,8-dimethylnaphthalene)
C26H32N6O6S2
Chemistry of Materials (2001) 13, 9 3018
a=17.3485(12)Å b=7.4584(5)Å c=21.6256(15)Å
α=90.00° β=90.00° γ=90.00°
Bis(guanidinium)(4,4'-biphenyldisulfonate).(1,8-dimethylnaphthalene)
C26H32N6O6S2
Chemistry of Materials (2001) 13, 9 3018
a=17.3485(12)Å b=7.4584(5)Å c=21.6256(15)Å
α=90.00° β=90.00° γ=90.00°
Bis(guanidinium)(4,4'-biphenyldisulfonate).3(2,3-dimethylnaphthalene)
C25H28N3O3S
Chemistry of Materials (2001) 13, 9 3018
a=7.5509(7)Å b=25.493(2)Å c=12.0573(12)Å
α=90.00° β=91.574(2)° γ=90.00°
Bis(guanidinium)(4,4'-biphenyldisulfonate).(2,6-dimethylnaphthalene)
C26H32N6O6S2
Chemistry of Materials (2001) 13, 9 3018
a=31.569(2)Å b=7.3560(5)Å c=12.7025(9)Å
α=90.00° β=109.611(3)° γ=90.00°
Bis(guanidinium)(4,4'-biphenyldisulfonate).3(2,6-dimethylnaphthalene)
C25H28N3O3S
Chemistry of Materials (2001) 13, 9 3018
a=7.5382(5)Å b=25.5444(16)Å c=11.9693(8)Å
α=90.00° β=92.6560(10)° γ=90.00°
Bis(guanidinium)(4,4'-biphenyldisulfonate).3(2,7-dimethylnaphthalene)
C75H84N9O9S3
Chemistry of Materials (2001) 13, 9 3018
a=13.8540(9)Å b=77.733(5)Å c=7.5814(5)Å
α=90.00° β=121.0550(10)° γ=90.00°
C32.6H30.55N2.78O16.81S4
C32.6H30.55N2.78O16.81S4
Crystal Growth & Design (2013) 13, 7 3197
a=21.150(4)Å b=18.254(3)Å c=15.735(3)Å
α=90° β=109.559(3)° γ=90°
C18H26N8O9S2
C18H26N8O9S2
Crystal Growth & Design (2014) 14, 8 4166
a=6.8426(5)Å b=20.0479(14)Å c=21.4663(15)Å
α=90.00° β=90.00° γ=90.00°
(CH6N31),(C6H4ClO3S1),2/3(C9H12)
(CH6N31),(C6H4ClO3S1),2/3(C9H12)
Crystal Growth & Design (2009) 9, 7 2999
a=19.690(3)Å b=19.690(3)Å c=7.6026(12)Å
α=90.00° β=90.00° γ=120.00°
C2H5NO2
C2H5NO2
Crystal Growth & Design (2015) 15, 6 2568
a=5.124(6)Å b=12.042(14)Å c=5.496(7)Å
α=90.00° β=111.647(14)° γ=90.00°
C2H5NO2
C2H5NO2
Crystal Growth & Design (2015) 15, 6 2568
a=5.0749(8)Å b=6.1692(10)Å c=5.3880(8)Å
α=90.00° β=113.393(2)° γ=90.00°
C2H5NO2
C2H5NO2
Crystal Growth & Design (2015) 15, 6 2568
a=5.0855(3)Å b=11.8018(8)Å c=5.4600(4)Å
α=90.00° β=111.9730(10)° γ=90.00°
C2H5NO2
C2H5NO2
Crystal Growth & Design (2015) 15, 6 2568
a=7.037(9)Å b=7.037(9)Å c=5.483(7)Å
α=90.00° β=90.00° γ=120.00°
C2H5NO2
C2H5NO2
Crystal Growth & Design (2015) 15, 6 2568
a=6.9824(7)Å b=6.9824(7)Å c=5.4749(6)Å
α=90.00° β=90.00° γ=120.00°
C30H32N6O6S2
C30H32N6O6S2
Crystal Growth & Design (2015) 15, 7 3366
a=21.1455(19)Å b=12.7188(12)Å c=17.8085(16)Å
α=90° β=105.0780(16)° γ=90°
C24H28N6O6S2
C24H28N6O6S2
Crystal Growth & Design (2015) 15, 7 3366
a=21.7900(10)Å b=7.5850(3)Å c=16.3519(7)Å
α=90° β=90° γ=90°
C57.65H80.68N9O12.41S3
C57.65H80.68N9O12.41S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=23.127(4)Å b=7.4851(12)Å c=24.166(4)Å
α=90° β=117.648(2)° γ=90°
C58.71H75F4.71N9O12S3
C58.71H75F4.71N9O12S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=24.069(2)Å b=24.069(2)Å c=7.3724(7)Å
α=90° β=90° γ=120°
C52.3H72.35N9O11.81S3
C52.3H72.35N9O11.81S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=23.536(16)Å b=7.566(5)Å c=23.941(17)Å
α=90° β=118.697(13)° γ=90°
C60H75F6N9O12S3
C60H75F6N9O12S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=24.1573(19)Å b=24.1573(19)Å c=7.3306(6)Å
α=90° β=90° γ=120°
C51.86H67.42F2.74N9O11.46S3
C51.86H67.42F2.74N9O11.46S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=23.775(19)Å b=7.455(6)Å c=24.128(19)Å
α=90° β=119.330(7)° γ=90°
C55.99H78.1N9O12.22S3
C55.99H78.1N9O12.22S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=23.138(3)Å b=7.4965(9)Å c=24.249(3)Å
α=90° β=117.9133(19)° γ=90°
C53.9H69.35F3.53N9O11.6S3
C53.9H69.35F3.53N9O11.6S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=24.102(13)Å b=24.102(13)Å c=7.467(4)Å
α=90° β=90° γ=120°
C55.24H71.95F3.2N9O11.78S3
C55.24H71.95F3.2N9O11.78S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=24.155(16)Å b=24.155(16)Å c=7.471(5)Å
α=90° β=90° γ=120°
C55.79H77.78N9O12.2S3
C55.79H77.78N9O12.2S3
Journal of the American Chemical Society (2018) 140, 40 12915-12921
a=23.156(3)Å b=7.5003(11)Å c=24.257(3)Å
α=90° β=117.923(2)° γ=90°