Structures by: Leech M. A.
Total: 66
Tl2 (Se O4)
O4SeTl2
Journal of Solid State Chemistry (2004) 177, 1127-1136
a=6.0838Å b=10.965Å c=7.9385Å
α=90° β=90° γ=90°
C23H29FeNO3
C23H29FeNO3
Organic & Biomolecular Chemistry (2009) 7, 3 527-536
a=9.462(1)Å b=10.432(1)Å c=11.673(1)Å
α=73.144(3)° β=85.380(3)° γ=65.358(3)°
C34H35Fe1N1O6
C34H35Fe1N1O6
Organic & Biomolecular Chemistry (2009) 7, 3 527-536
a=11.422000(1)Å b=8.778999(1)Å c=15.357000(1)Å
α=90° β=107.526993(3)° γ=90°
C8H16N2O5
C8H16N2O5
Organic & Biomolecular Chemistry (2004) 2, 18 2630-2649
a=5.804(1)Å b=11.033(1)Å c=15.991(1)Å
α=90° β=90° γ=90°
C19H26I1N1O4
C19H26I1N1O4
Organic & Biomolecular Chemistry (2004) 2, 18 2630-2649
a=8.2499(9)Å b=13.392(3)Å c=18.480(2)Å
α=90° β=90° γ=90°
C20H26Cl4N10Mn2O2
C20H26Cl4N10Mn2O2
Journal of the Chemical Society, Dalton Transactions (2001) 13 2042
a=24.219(5)Å b=9.127(2)Å c=13.515(2)Å
α=90° β=90° γ=90°
C30H46.3Cl4N15Ni2O22.65
C30H46.3Cl4N15Ni2O22.65
Journal of the Chemical Society, Dalton Transactions (2001) 13 2042
a=19.277(5)Å b=21.233(5)Å c=12.479(3)Å
α=90° β=98.20(2)° γ=90°
C30H40Cl4Cu2N24O21
C30H40Cl4Cu2N24O21
Journal of the Chemical Society, Dalton Transactions (2001) 13 2042
a=17.7623(8)Å b=13.3002(6)Å c=21.6942(10)Å
α=90.00° β=90.3990(10)° γ=90.00°
C30H41.5Cl4N24Ni2O21.75
C30H41.5Cl4N24Ni2O21.75
Journal of the Chemical Society, Dalton Transactions (2001) 13 2042
a=17.6681(11)Å b=13.3204(8)Å c=22.0456(13)Å
α=90.00° β=90.3430(10)° γ=90.00°
C24H40Cd2N16O19
C24H40Cd2N16O19
Journal of the Chemical Society, Dalton Transactions (2001) 13 2042
a=23.870(3)Å b=13.418(8)Å c=14.721(5)Å
α=90° β=119.90(1)° γ=90°
C22H18CuN10,2(BF4)
C22H18CuN10,2(BF4)
Chemical Communications (1999) 22 2245
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°
C22H18CuN10,2(BF4)
C22H18CuN10,2(BF4)
Chemical Communications (1999) 22 2245
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°
C48H44Mn4N32O6
C48H44Mn4N32O6
Journal of Materials Chemistry (2006) 16, 26 2645
a=13.0200(9)Å b=14.0538(10)Å c=16.5587(12)Å
α=90.00° β=100.2530(10)° γ=90.00°
C52H48Cl4Cu4N20O28.13
C52H48Cl4Cu4N20O28.13
Journal of Materials Chemistry (2006) 16, 26 2645
a=19.9608(10)Å b=17.0907(9)Å c=21.2188(11)Å
α=90.00° β=96.9830(10)° γ=90.00°
C46H49Cl4Cu4N31O20
C46H49Cl4Cu4N31O20
Journal of Materials Chemistry (2006) 16, 26 2645
a=22.912(9)Å b=21.105(7)Å c=18.184(7)Å
α=90.00° β=128.679(7)° γ=90.00°
C57H54F12Mn4N16O20S4
C57H54F12Mn4N16O20S4
Journal of Materials Chemistry (2006) 16, 26 2645
a=12.4058(8)Å b=14.4617(10)Å c=22.1102(15)Å
α=72.6290(10)° β=80.7470(10)° γ=78.2570(10)°
C102H134Mn9N72O58
C102H134Mn9N72O58
Journal of Materials Chemistry (2006) 16, 26 2645
a=27.9255(13)Å b=27.9255(13)Å c=40.217(2)Å
α=90.00° β=90.00° γ=90.00°
C81.5H75Cl4Mn5N25O23.5
C81.5H75Cl4Mn5N25O23.5
Journal of Materials Chemistry (2006) 16, 26 2645
a=13.9992(13)Å b=22.318(2)Å c=29.476(3)Å
α=90.00° β=93.573(2)° γ=90.00°
C60H74Cl4Mn5N42O29
C60H74Cl4Mn5N42O29
Journal of Materials Chemistry (2006) 16, 26 2645
a=16.8375(19)Å b=23.483(3)Å c=23.610(3)Å
α=90.00° β=96.970(3)° γ=90.00°
C102H108.4Cl10Cu9N66O65.2
C102H108.4Cl10Cu9N66O65.2
Journal of Materials Chemistry (2006) 16, 26 2645
a=20.9857(14)Å b=20.9857(14)Å c=17.3731(12)Å
α=90.00° β=90.00° γ=90.00°
4-bis[4',5,5'-tris(methylsulfanyl)tetrathiafulvalenyl]
C18H18S14
Journal of Materials Chemistry (2000) 10, 6 1273
a=8.374(1)Å b=12.684(2)Å c=26.295(3)Å
α=90.00° β=96.20(1)° γ=90.00°
4-bis(5-methyl-4',5'-ethylenedithiotetrathiafulvalenyl) perchlorate
C18H14S121,ClO41
Journal of Materials Chemistry (2000) 10, 6 1273
a=11.074(3)Å b=24.139(7)Å c=4.876(2)Å
α=90.00° β=90.00° γ=90.00°
C14H23Cl2Nb1Si2
C14H23Cl2Nb1Si2
Journal of the Chemical Society, Dalton Transactions (2000) 10 1631
a=16.584(3)Å b=13.214(3)Å c=8.419(2)Å
α=90° β=90° γ=90°
C13H17N1O8Pb1
C13H17N1O8Pb1
Dalton transactions (Cambridge, England : 2003) (2005) 19 3195-3203
a=8.9710(10)Å b=13.8700(10)Å c=12.9500(10)Å
α=90° β=90.901(10)° γ=90°
C13H17N1O8Pb1
C13H17N1O8Pb1
Dalton transactions (Cambridge, England : 2003) (2005) 19 3195-3203
a=9.1030(3)Å b=14.0360(6)Å c=13.1220(5)Å
α=90° β=90.625(2)° γ=90°
C36H43Br8N18O3.5Zn4
C36H43Br8N18O3.5Zn4
Journal of the Chemical Society, Dalton Transactions (2001) 13 2042
a=16.088(2)Å b=16.950(4)Å c=11.104(3)Å
α=108.37(2)° β=101.84(2)° γ=90.75(2)°
2-chloro-1,3,2-benzodioxaborole
C6H4BClO2
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=10.5584(8)Å b=9.8180(8)Å c=7.1370(5)Å
α=90.00° β=118.75(1)° γ=90.00°
2-bromo-1,3,2-benzodioxaborole
C6H4BBrO2
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=10.7250(4)Å b=10.0682(4)Å c=7.2078(3)Å
α=90.00° β=119.53(1)° γ=90.00°
2-chloro-2-{tri(cyclohexyl)phosphino}-1,3,2-benzodioxaborole
C24H37BClO2P
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=11.541(2)Å b=13.426(3)Å c=15.070(3)Å
α=90.00° β=92.226(3)° γ=90.00°
2-chloro-2-(trimethylphosphino)-1,3,2-benzodioxaborole
C9H13BClO2P
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=12.2244(10)Å b=16.3667(14)Å c=12.7944(11)Å
α=90.00° β=117.195(2)° γ=90.00°
2-chloro-2-(triethylphosphino)-1,3,2-benzodioxaborole
C12H19BClO2P
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=13.4416(12)Å b=14.0419(12)Å c=14.6040(14)Å
α=90.00° β=90.00° γ=90.00°
2-chloro-2-(triethylamino)-1,3,2-benzodioxaborole
C12H19BClNO2
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=6.6037(3)Å b=13.3458(7)Å c=15.0557(7)Å
α=90.00° β=90.00° γ=90.00°
2-chloro-2-{tris-(tert-butyl)phosphino}-1,3,2-benzodioxaborole
C18H31BClO2P
Journal of the Chemical Society, Dalton Transactions (2001) 8 1201
a=16.664(1)Å b=13.455(5)Å c=8.546(1)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=18.6594(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°
C21H32ClN2Nb
C21H32ClN2Nb
Journal of the Chemical Society, Dalton Transactions (2000) 22 4044
a=9.165(2)Å b=14.166(4)Å c=16.807(3)Å
α=90.00° β=96.78(3)° γ=90.00°
C46.25H26Mo1F15O6N2B1
C46.25H26Mo1F15O6N2B1
Journal of the Chemical Society, Dalton Transactions (1998) 19 3191
a=10.2840(8)Å b=12.4090(8)Å c=18.598(2)Å
α=102.500(5)° β=98.190(4)° γ=106.397(4)°
C78H56W1F45O4N2B3
C78H56W1F45O4N2B3
Journal of the Chemical Society, Dalton Transactions (1999) 7 1061
a=16.157(1)Å b=21.204(1)Å c=23.912(1)Å
α=90° β=92.731(2)° γ=90°
C56H46W2O6B2F30Cl4N6
C56H46W2O6B2F30Cl4N6
Journal of the Chemical Society, Dalton Transactions (1999) 7 1061
a=13.289(1)Å b=14.028(1)Å c=18.270(1)Å
α=90° β=110.256(3)° γ=90°
C23H5Re1O3B1F15
C23H5Re1O3B1F15
Journal of the Chemical Society, Dalton Transactions (1999) 7 1061
a=11.300(1)Å b=9.585(1)Å c=20.596(1)Å
α=90° β=90.648(2)° γ=90°
C20H41F3O2Si5
C20H41F3O2Si5
Journal of the Chemical Society, Perkin Transactions 1 (1999) 24 3645
a=10.237(2)Å b=10.977(2)Å c=13.598(3)Å
α=100.67(3)° β=109.10(3)° γ=90.40(3)°
Bis(4-aminopyridinium) 2,5-dioxidobenzoquinone dihydrate
2C5H7N21,C6H2O42,2H2O
Acta Crystallographica Section E (2001) 57, 7 o563-o565
a=6.345(4)Å b=11.353(8)Å c=11.838(8)Å
α=90.00° β=95.684(16)° γ=90.00°
2,5-Dihydroxy-1,4-benzoquinone--4,4'-bipyridine (1/1)
C6H4O4,C10H8N2
Acta Crystallographica Section C (2001) 57, 3 302-303
a=20.8676(17)Å b=7.0151(7)Å c=9.1087(8)Å
α=90° β=92.843(5)° γ=90°
4,4'-bipyridine--tetrahydroxybenzoquinone (3/2)
3C10H8N2,2C6H4O6
Acta Crystallographica Section C (2001) 57, 10 1196-1198
a=8.8856(8)Å b=9.0728(9)Å c=12.9288(11)Å
α=109.164(5)° β=92.476(5)° γ=111.074(5)°
Bis-(2,2-bipyridyl) hexahydroxybenzene
C6H6O6,2C10H8N2
Acta Crystallographica Section C (2001) 57, 10 1194-1195
a=7.2913(5)Å b=7.9434(5)Å c=9.9197(7)Å
α=76.584(4)° β=80.959(4)° γ=86.321(4)°
C43H37U1O1N1P2Cl6
C43H37U1O1N1P2Cl6
Inorganic Chemistry (2000) 39, 2538-2541
a=10.542(1)Å b=13.632(1)Å c=30.362(1)Å
α=90° β=94.101(2)° γ=90°
C36H30U1S1P1Cl4N1O1
C36H30U1S1P1Cl4N1O1
Inorganic Chemistry (2000) 39, 2538-2541
a=14.414Å b=15.912Å c=15.948Å
α=90.000° β=99.466° γ=90.000°
C36H53B1F15N3Si6U1,3.5(C6D6)
C36H53B1F15N3Si6U1,3.5(C6D6)
Inorganic Chemistry (1998) 37, 1315-1323
a=13.9927(5)Å b=14.4838(6)Å c=18.7195(6)Å
α=82.810(2)° β=74.120(2)° γ=63.054(2)°
Unknown
C26H54B2N4Si4U1
Inorganic Chemistry (1998) 37, 1315-1323
a=21.613(1)Å b=9.233(1)Å c=18.132(1)Å
α=90° β=98.804(2)° γ=90°
Unknown
C36H53B1F15N3Si6U1,3.5(C6D6)
Inorganic Chemistry (1998) 37, 1315-1323
a=14.064(1)Å b=14.496(1)Å c=18.759(1)Å
α=82.898(1)° β=74.415(1)° γ=62.919(1)°