Structures by: Rawson J. M.
Total: 319
C5H2N2O4,2(CH6N3),H2O,1.58(O)
C5H2N2O4,2(CH6N3),H2O,1.58(O)
CrystEngComm (2016) 18, 41 7978
a=7.7868(14)Å b=10.0032(18)Å c=10.6058(19)Å
α=72.744(6)° β=70.282(6)° γ=75.842(6)°
C52H38Fe2N10O5
C52H38Fe2N10O5
CrystEngComm (2016) 18, 11 1892
a=13.0767(8)Å b=13.4441(8)Å c=14.3843(8)Å
α=100.563(2)° β=107.325(2)° γ=98.963(3)°
[6-(2'-Hydroxyphenyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine][salicylaldehydo]copper(II) perchlorate dimer methanol solvate
C49H42Cl2Cu2N8O15
CrystEngComm (2016) 18, 11 1892
a=15.2508(10)Å b=23.2887(16)Å c=12.9853(8)Å
α=90.00° β=90.00° γ=90.00°
[6-(2'-Hydroxyphenyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine]manganese(II)dichloride dimer
C38H40Cl4Mn2N8O4
CrystEngComm (2016) 18, 11 1892
a=9.4410(5)Å b=10.9557(6)Å c=10.9598(6)Å
α=64.848(3)° β=88.440(4)° γ=72.810(3)°
E,E-N3,N3'-Bis(2-hydroxybenzylidene)-(2,2'-bipyridine)-3,3'-diamine
C24H18N4O2
CrystEngComm (2016) 18, 11 1892
a=8.2616(5)Å b=11.0442(7)Å c=11.8712(7)Å
α=69.313(4)° β=76.743(4)° γ=71.691(4)°
[Bis(2-(3!-amino-2,2-bipyridin-3-imino)phenoxide)iron(III)] chlorideacetonitrile solvate
C38H32ClFeN10O2
CrystEngComm (2016) 18, 11 1892
a=13.163(3)Å b=19.772(5)Å c=13.268(2)Å
α=90.00° β=92.198(7)° γ=90.00°
[6-(2'-Hydroxyphenyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine]tin(iV) tetrachloride.2C2H5OH
C21H26Cl4N4O3Sn
CrystEngComm (2016) 18, 11 1892
a=8.3486(14)Å b=27.473(5)Å c=11.3936(17)Å
α=90.00° β=93.665(4)° γ=90.00°
C7H6AsS2,Cl4Ga
C7H6AsS2,Cl4Ga
CrystEngComm (2017)
a=11.409(4)Å b=7.015(2)Å c=17.742(6)Å
α=90° β=102.483(3)° γ=90°
C7H6AsClS2
C7H6AsClS2
CrystEngComm (2017)
a=6.0319(5)Å b=15.6876(14)Å c=9.6731(6)Å
α=90° β=90.601(8)° γ=90°
C21H18As3NS6,CH2Cl2
C21H18As3NS6,CH2Cl2
CrystEngComm (2017)
a=11.221(8)Å b=11.615(8)Å c=11.965(8)Å
α=76.144(8)° β=67.962(7)° γ=87.166(8)°
C7H6AsS2,AlCl4
C7H6AsS2,AlCl4
CrystEngComm (2017)
a=11.4720(7)Å b=7.0562(5)Å c=17.819(2)Å
α=90° β=102.135(3)° γ=90°
C6H4AsClS2
C6H4AsClS2
CrystEngComm (2017)
a=12.4186(2)Å b=22.4845(4)Å c=26.7287(4)Å
α=76.8040(10)° β=80.2820(10)° γ=76.7200(10)°
C56H30B2F18N4,2(CH2Cl2)
C56H30B2F18N4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12391-12395
a=9.4053(6)Å b=11.2224(7)Å c=13.6936(8)Å
α=103.791(5)° β=98.886(5)° γ=90.099(5)°
C7H6PS2,Cl4Ga
C7H6PS2,Cl4Ga
Dalton Transactions (2019)
a=8.0083(16)Å b=9.2891(19)Å c=18.572(4)Å
α=90° β=96.23(3)° γ=90°
C7H6ClPS2
C7H6ClPS2
Dalton Transactions (2019)
a=7.9254(2)Å b=14.9999(5)Å c=7.5269(2)Å
α=90° β=91.739(3)° γ=90°
C34H54As2Mn2N4
C34H54As2Mn2N4
Chemical Communications (2000) 9 749
a=10.336(2)Å b=17.095(6)Å c=20.506(5)Å
α=90.00° β=103.99(2)° γ=90.00°
4-phenyl-1,2,3,5-dithiadiazolyl
C7H5N2S2
CrystEngComm (2009) 11, 10 2048
a=15.9893(4)Å b=32.8544(5)Å c=5.69680(10)Å
α=90.00° β=90.00° γ=90.00°
C32H36N6Nd2
C32H36N6Nd2
Dalton transactions (Cambridge, England : 2003) (2006) 13 1660-1666
a=12.155(3)Å b=16.870(5)Å c=16.225(3)Å
α=90.00° β=108.30(2)° γ=90.00°
c7H6AsClS2
c7H6AsClS2
CrystEngComm (2017)
a=9.2240(2)Å b=9.6289(3)Å c=10.8161(3)Å
α=81.120(2)° β=76.281(2)° γ=84.486(2)°
C11H18NO,Cl
C11H18NO,Cl
CrystEngComm (2016) 18, 33 6213
a=35.116(2)Å b=7.7402(5)Å c=9.1539(5)Å
α=90.00° β=90.00° γ=90.00°
C30H30Cl4Cu3N10O20
C30H30Cl4Cu3N10O20
Dalton transactions (Cambridge, England : 2003) (2018) 47, 8 2511-2521
a=14.859(3)Å b=18.703(4)Å c=15.719(3)Å
α=90° β=102.99(3)° γ=90°
C24H16Cu3N12O14
C24H16Cu3N12O14
Dalton transactions (Cambridge, England : 2003) (2018) 47, 8 2511-2521
a=15.0153(7)Å b=14.1311(7)Å c=14.3905(7)Å
α=90° β=98.110(2)° γ=90°
C26H28Cl4Mn3N10O5,0.33(CH4O),0.67(H2O)
C26H28Cl4Mn3N10O5,0.33(CH4O),0.67(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 8 2511-2521
a=10.3696(5)Å b=12.7637(6)Å c=14.6867(6)Å
α=75.3919(17)° β=70.8407(17)° γ=75.991(2)°
C26H20Cl4Cu3N8O2
C26H20Cl4Cu3N8O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 8 2511-2521
a=13.099(3)Å b=13.734(3)Å c=15.973(7)Å
α=90° β=106.33(3)° γ=90°
C52H52Fe4N16O10,6(CF3SO3),1.5(C2H3N),C4H10O
C52H52Fe4N16O10,6(CF3SO3),1.5(C2H3N),C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 8 2511-2521
a=15.2861(10)Å b=18.7512(11)Å c=19.8454(12)Å
α=79.965(2)° β=76.015(2)° γ=68.805(2)°
C38H26FeN10S4,2(BF4),1.5(C2H3N),H2O
C38H26FeN10S4,2(BF4),1.5(C2H3N),H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=10.4736(7)Å b=11.5949(7)Å c=20.9064(15)Å
α=95.960(3)° β=95.697(3)° γ=94.746(3)°
C19H13CuN7O6S2,C3H7NO
C19H13CuN7O6S2,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=9.3785(4)Å b=18.3497(9)Å c=14.9570(7)Å
α=90° β=92.4220(16)° γ=90°
2(C19H13N5S2Zn0.5),2(CF3O3S),CH4O
2(C19H13N5S2Zn0.5),2(CF3O3S),CH4O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=27.6103(9)Å b=11.4305(4)Å c=29.8443(8)Å
α=90° β=103.9985(10)° γ=90°
2(CF3O3S),C38H26MnN10S4
2(CF3O3S),C38H26MnN10S4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=15.7882(7)Å b=19.1313(9)Å c=14.6344(8)Å
α=90° β=90° γ=90°
C38H26N10NiS4,2(Cl),4(CH4O)
C38H26N10NiS4,2(Cl),4(CH4O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=11.1570(8)Å b=11.2770(9)Å c=18.8943(13)Å
α=75.071(3)° β=82.746(3)° γ=89.138(3)°
C38H26FeN10S4,2(CF3O3S),O1,1.6(C2H3N)
C38H26FeN10S4,2(CF3O3S),O1,1.6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=10.9579(4)Å b=11.0245(4)Å c=22.8045(8)Å
α=90° β=103.5220(12)° γ=90°
C19H12N4S2
C19H12N4S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=22.486(7)Å b=6.0358(18)Å c=11.857(4)Å
α=90° β=90° γ=90°
C19H13N5S2
C19H13N5S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=11.185(4)Å b=12.015(5)Å c=13.609(8)Å
α=102.372(19)° β=94.93(2)° γ=107.958(17)°
C38H26CoN10S4,2(Cl)
C38H26CoN10S4,2(Cl)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15725-15736
a=17.532(4)Å b=11.793(3)Å c=18.170(4)Å
α=90° β=91.443(8)° γ=90°
Compound 2
C15H19Cl3Cu2N6O4,CH4O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2105-2113
a=11.0539(9)Å b=16.0359(14)Å c=13.2399(11)Å
α=90° β=103.545(2)° γ=90°
Compound 4
C29.50,H29Cu3N12O5,2(NO3)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2105-2113
a=24.005(17)Å b=7.518(5)Å c=21.135(15)Å
α=90° β=116.849(17)° γ=90°
Compound 3
C32H42Cu3N12O8,4(NO3)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2105-2113
a=8.026(4)Å b=12.141(7)Å c=14.647(8)Å
α=68.018(6)° β=87.679(7)° γ=74.002(7)°
Compound 1
C14H14Cl2CuN6O2,3(CH4O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2105-2113
a=8.350(6)Å b=12.084(9)Å c=12.264(9)Å
α=68.723(7)° β=89.547(8)° γ=87.922(8)°
C16H16O4P2S4
C16H16O4P2S4
Dalton Trans. (2017)
a=11.6592(5)Å b=8.9815(4)Å c=10.3322(5)Å
α=90° β=115.786(2)° γ=90°
C24H24O6P2S6,2(CH2Cl2)
C24H24O6P2S6,2(CH2Cl2)
Dalton Trans. (2017)
a=10.0951(3)Å b=25.1596(8)Å c=14.0295(4)Å
α=90° β=103.6580(10)° γ=90°
C42H54O15P2S6
C42H54O15P2S6
Dalton Trans. (2017)
a=8.3950(13)Å b=14.979(2)Å c=19.671(3)Å
α=85.760(6)° β=78.209(5)° γ=74.703(6)°
C42H40Mn2N4
C42H40Mn2N4
Dalton Trans. (2003) 15 3002-3008
a=14.237(3)Å b=10.815(3)Å c=11.813(2)Å
α=90.00° β=93.639(14)° γ=90.00°
C110H128Mn8N24O16
C110H128Mn8N24O16
Dalton Trans. (2003) 15 3002-3008
a=24.3007(12)Å b=24.3007(12)Å c=20.5467(11)Å
α=90.00° β=90.00° γ=90.00°
C110H128Mn8N24O8
C110H128Mn8N24O8
Dalton Trans. (2003) 15 3002-3008
a=23.6528(8)Å b=23.6528(8)Å c=20.7070(6)Å
α=90.00° β=90.00° γ=90.00°
C26H30MnN2
C26H30MnN2
Dalton Trans. (2003) 15 3002-3008
a=8.2142(4)Å b=14.7038(5)Å c=18.9720(11)Å
α=90.00° β=100.466(2)° γ=90.00°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate dinitromethane solvate, alpha modification
[C40H38CuN10]2[ClO4]2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=18.6594(6)Å b=18.1992(6)Å c=14.8395(4)Å
α=90.00° β=111.396(2)° γ=90.00°
Bis[2,6-bis(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]copper(II) diperchlorate dinitromethane solvate
[C58H58CuN10],2[ClO4],2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=12.0031(15)Å b=19.684(2)Å c=24.967(3)Å
α=90.00° β=99.955(2)° γ=90.00°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate nitromethane solvate, beta modification
[C40H38CuN10]2[ClO4]2.5[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=40.780(6)Å b=18.023(3)Å c=13.673(3)Å
α=90.00° β=90.00° γ=90.00°
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]- copper(II) diperchlorate dinitromethane solvate, alpha modification
[C40H38CuN10]2[ClO4]2[CH3NO2]
Journal of the Chemical Society, Dalton Transactions (2001) 14 2083
a=18.5980(13)Å b=18.2528(12)Å c=14.6183(10)Å
α=90.00° β=111.228(1)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
C22H18CuN10,2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4141(9)Å b=8.4747(9)Å c=18.6833(19)Å
α=90.00° β=97.371(2)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
C22H18CuN10,2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4158(4)Å b=8.4834(4)Å c=18.6853(8)Å
α=90.00° β=97.1470(10)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4377(2)Å b=8.5069(2)Å c=18.7544(7)Å
α=90.00° β=96.9618(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4547(2)Å b=8.5258(2)Å c=18.8122(7)Å
α=90.00° β=96.7596(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
C22H18CuN10,2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4047(6)Å b=25.3897(18)Å c=18.6676(13)Å
α=90.00° β=97.2050(10)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4734(2)Å b=8.5454(2)Å c=18.8745(6)Å
α=90.00° β=96.4846(9)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4981(2)Å b=8.5663(2)Å c=18.9448(5)Å
α=90.00° β=96.1310(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]copper(II) ditetrafluoroborate
[C22H18CuN10]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.5234(2)Å b=8.5849(2)Å c=19.0161(4)Å
α=90.00° β=95.6764(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4533(2)Å b=8.4620(3)Å c=18.7922(6)Å
α=90.00° β=96.9787(12)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4605(2)Å b=8.4808(3)Å c=18.8377(6)Å
α=90.00° β=96.7435(19)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4726(2)Å b=8.5038(2)Å c=18.8988(5)Å
α=90.00° β=96.5478(10)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4863(2)Å b=8.5234(2)Å c=18.9687(6)Å
α=90.00° β=96.2969(11)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.5022(2)Å b=8.5044(3)Å c=19.0408(6)Å
α=90.00° β=95.9483(13)° γ=90.00°
Bis-[2,6-di-(pyrazol-1-yl)pyridine]zinc(II) ditetrafluoroborate
[C22H18N10Zn]2[BF4]
J. Chem. Soc., Dalton Trans. (2002) 7 1295-1301
a=8.4635(2)Å b=8.4801(2)Å c=18.8401(6)Å
α=90.00° β=96.8011(12)° γ=90.00°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=9.0394(4)Å b=9.7477(4)Å c=10.1784(5)Å
α=90.00° β=90.554(2)° γ=90.00°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=10.8281(3)Å b=11.7958(5)Å c=14.1753(5)Å
α=90.00° β=91.971(3)° γ=90.00°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=12.3032(2)Å b=21.0874(5)Å c=13.8532(2)Å
α=90.00° β=104.022(1)° γ=90.00°
C56H34Mn5O18S8
C56H34Mn5O18S8
Dalton transactions (Cambridge, England : 2003) (2004) 11 1670-1678
a=8.9619(2)Å b=12.0924(3)Å c=13.6786(4)Å
α=82.3830(10)° β=86.7680(12)° γ=78.8418(8)°
C7H4O2SZn
C7H4O2SZn
Dalton transactions (Cambridge, England : 2003) (2004) 11 1670-1678
a=27.0809(7)Å b=7.5696(4)Å c=7.1040(4)Å
α=90.00° β=93.11(3)° γ=90.00°
C24H20Mn2N4O12S4,4(H2O)
C24H20Mn2N4O12S4,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2004) 11 1670-1678
a=9.2801(2)Å b=10.5377(2)Å c=16.8864(4)Å
α=95.1726(11)° β=97.8935(11)° γ=102.7070(9)°
C37H46FeN2
C37H46FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10640-10648
a=10.5211(6)Å b=17.3327(11)Å c=17.7438(17)Å
α=90.00° β=91.243(4)° γ=90.00°
C33H38FeN2O3
C33H38FeN2O3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10640-10648
a=16.3433(8)Å b=11.3928(6)Å c=16.7688(8)Å
α=90.00° β=106.838(2)° γ=90.00°
C42H62Li2N2O3
C42H62Li2N2O3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10640-10648
a=10.9983(4)Å b=17.1078(7)Å c=11.1127(4)Å
α=90.00° β=110.887(2)° γ=90.00°
C34H48LiN2O
C34H48LiN2O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10640-10648
a=10.4120(5)Å b=10.4120(5)Å c=29.2952(15)Å
α=90.00° β=90.00° γ=90.00°
C76H108Cl2Li2MoN4O4
C76H108Cl2Li2MoN4O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10640-10648
a=21.8154(18)Å b=25.039(3)Å c=16.3773(13)Å
α=90.00° β=118.185(4)° γ=90.00°
C34H32NiO2P2S2
C34H32NiO2P2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2134-2139
a=11.9151(12)Å b=12.7964(11)Å c=20.0546(19)Å
α=90.00° β=90.00° γ=90.00°
C34H32O2P2PdS2,CH2Cl2
C34H32O2P2PdS2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2134-2139
a=20.8660(21)Å b=20.8660(21)Å c=15.5435(16)Å
α=90.00° β=90.00° γ=90.00°
C34H32O2P2PtS2,CH2Cl2
C34H32O2P2PtS2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2134-2139
a=20.864(6)Å b=20.864(6)Å c=15.544(5)Å
α=90.00° β=90.00° γ=90.00°
C19H13N3O4S
C19H13N3O4S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3888-3895
a=14.9965(4)Å b=7.2996(2)Å c=16.0914(4)Å
α=90.00° β=106.510(2)° γ=90.00°
C19H14N2O2S
C19H14N2O2S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3888-3895
a=12.2213(5)Å b=12.5273(5)Å c=11.9600(4)Å
α=90.00° β=119.087(1)° γ=90.00°
C17H12N4O2S
C17H12N4O2S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3888-3895
a=8.8032(2)Å b=11.8517(2)Å c=16.3949(4)Å
α=74.4123(9)° β=76.190(1)° γ=71.295(1)°
C19H12N2O2S
C19H12N2O2S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3888-3895
a=7.3115(2)Å b=9.4716(3)Å c=12.3682(4)Å
α=101.868(1)° β=98.333(2)° γ=112.163(2)°
C19H11N3O4S
C19H11N3O4S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3888-3895
a=13.1797(4)Å b=7.9049(2)Å c=15.5730(5)Å
α=90.00° β=93.866(1)° γ=90.00°
C26H16N2S,0.5(CH2Cl2)
C26H16N2S,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3888-3895
a=26.921(5)Å b=7.7572(16)Å c=19.322(4)Å
α=90.00° β=90.00° γ=90.00°
C7H4ClN2S2
C7H4ClN2S2
Chem.Commun. (2011) 47, 2532
a=9.5948(19)Å b=14.020(3)Å c=12.332(3)Å
α=90.00° β=91.24(3)° γ=90.00°
C7H3Cl2N2S2
C7H3Cl2N2S2
Chem.Commun. (2011) 47, 2532
a=7.3271(2)Å b=10.3563(3)Å c=24.6666(7)Å
α=88.096(2)° β=81.458(2)° γ=77.0090(10)°
C50H95N6Na2P3Sn3
C50H95N6Na2P3Sn3
Chemical Communications (Cambridge, United Kingdom) (2003) 11 1288-1289
a=19.3877(2)Å b=13.2005(2)Å c=26.5244(4)Å
α=90.00° β=109.7610(10)° γ=90.00°
C8H3F4N2S2,0.54N2
C8H3F4N2S2,0.54N2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1674(8)Å b=23.2395(11)Å c=10.6653(4)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2
C8H3F4N2S2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=10.6611(6)Å b=11.6471(5)Å c=16.0947(5)Å
α=75.318(3)° β=79.351(3)° γ=89.511(2)°
C8H3F4N2S2,0.94Ar
C8H3F4N2S2,0.94Ar
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1483(6)Å b=23.2411(8)Å c=10.6610(2)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.26SO2
C8H3F4N2S2,0.26SO2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1333(3)Å b=23.2358(4)Å c=10.6538(2)Å
α=90.00° β=90.00° γ=90.00°
CAsClF6NS3
CAsClF6NS3
Chemical Communications (Cambridge, United Kingdom) (2006) 21 2277-2279
a=7.964(6)Å b=9.900(3)Å c=6.147(5)Å
α=95.32(4)° β=109.05(5)° γ=88.83(4)°
CAsBrF6NS3
CAsBrF6NS3
Chemical Communications (Cambridge, United Kingdom) (2006) 21 2277-2279
a=6.1479(4)Å b=7.9522(5)Å c=9.9240(6)Å
α=88.791(1)° β=84.421(1)° γ=70.508(1)°
CAsClF6NS3
CAsClF6NS3
Chemical Communications (Cambridge, United Kingdom) (2006) 21 2277-2279
a=7.8360(5)Å b=9.851(2)Å c=6.12(1)Å
α=95.7(7)° β=109.7(5)° γ=89.33(8)°
CAsF6INS3
CAsF6INS3
Chemical Communications (Cambridge, United Kingdom) (2006) 21 2277-2279
a=6.2389(10)Å b=8.0343(12)Å c=10.1430(16)Å
α=87.847(2)° β=84.629(2)° γ=70.804(2)°
C11H10ClN3OS
C11H10ClN3OS
Chemical communications (Cambridge, England) (2008) 40 4924-4926
a=24.1059(6)Å b=4.9368(2)Å c=20.7418(6)Å
α=90.00° β=111.0242(16)° γ=90.00°
C12H9ClN2Se
C12H9ClN2Se
Chemical communications (Cambridge, England) (2008) 40 4924-4926
a=8.27180(10)Å b=8.27180(10)Å c=33.0787(7)Å
α=90.00° β=90.00° γ=90.00°
C17H11N5O4S
C17H11N5O4S
Chemical communications (Cambridge, England) (2008) 40 4924-4926
a=18.4166(3)Å b=6.48490(10)Å c=27.9654(6)Å
α=90.00° β=100.4673(7)° γ=90.00°
C14H20Ga2N2
C14H20Ga2N2
Chemical communications (Cambridge, England) (2007) 6 586-588
a=14.016(3)Å b=16.479(3)Å c=14.743(3)Å
α=90.00° β=112.21(3)° γ=90.00°
C14H20Al2N2
C14H20Al2N2
Chemical communications (Cambridge, England) (2007) 6 586-588
a=14.027(3)Å b=16.564(3)Å c=14.656(3)Å
α=90.00° β=112.26(3)° γ=90.00°
3(C16H32LiO8),Sb11
3(C16H32LiO8),Sb11
Chemical communications (Cambridge, England) (2008) 7 859-861
a=21.138(2)Å b=21.138(2)Å c=32.330(2)Å
α=90.00° β=90.00° γ=120.00°