Structures by: Cooke P. A.
Total: 59
2.7-diazapyrene
C14H8N2
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=3.7891(12)Å b=8.0997(16)Å c=15.421(4)Å
α=90.00° β=93.96(3)° γ=90.00°
{[Ag(pybut)]BF4.MeCN}n
{[Ag(pybut)]BF4.MeCN}n
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=8.175(3)Å b=7.147(2)Å c=14.917(4)Å
α=90.00° β=91.28(3)° γ=90.00°
AgNO3*Pubut
C14H8N2Ag,NO3,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=7.134(2)Å b=7.322(2)Å c=31.725(4)Å
α=90.00° β=97.53(2)° γ=90.00°
4,4-Bipy*AgBF4*H2O
C10H8N2Ag,BF4,H2O,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=7.273(2)Å b=10.506(3)Å c=10.642(3)Å
α=96.33(4)° β=103.29(3)° γ=98.16(3)°
[agdbp]PO2F2
C14H8N2Ag,PO2F2,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=7.4930(15)Å b=8.2850(17)Å c=14.723(3)Å
α=101.91(3)° β=90.11(3)° γ=107.69(3)°
[agdbp]Ac
C14H8N2Ag,C2H3O2,C1.17H4.68O1.17,H3.5O1.75
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=13.8638(12)Å b=14.1102(12)Å c=15.8947(13)Å
α=82.284(2)° β=89.338(2)° γ=72.359(2)°
{[Ag*PyCCPhCCPy]PF6*CH3CN}n
C20H12N2Ag,PF6,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=9.263(2)Å b=18.543(4)Å c=30.160(6)Å
α=90.00° β=91.93(3)° γ=90.00°
{Cu^II^[14]aneS~4~-OBF~3~}(BF~4~)
C10H19B2CuF7OS4
Chemical Communications (2000) 7 563
a=7.6090(6)Å b=11.0873(10)Å c=10.7640(9)Å
α=90.00° β=91.687(7)° γ=90.00°
{[Ag(2,2'-bpyz)]BF4.2MeNO2}
{[Ag(2,2'bpyz)]BF4.2MeNO2}
Chemical Communications (2000) 8 665
a=11.396(7)Å b=11.396(7)Å c=13.913(9)Å
α=90.00° β=90.00° γ=90.00°
AgbpzBF4
[Ag(C8H6N4)(CH3CN)]BF4
Chemical Communications (2000) 8 665
a=7.326(3)Å b=18.423(6)Å c=10.218(4)Å
α=90.00° β=100.35(4)° γ=90.00°
C11H19NO
C11H19NO
J. Chem. Soc., Perkin Trans. 1 (2001) 24 3325-3337
a=18.996(2)Å b=8.413(3)Å c=6.982(2)Å
α=90.00° β=90.00° γ=90.00°
C10H17NO
C10H17NO
J. Chem. Soc., Perkin Trans. 1 (2001) 24 3325-3337
a=8.536(2)Å b=11.150(3)Å c=10.547(2)Å
α=90.00° β=105.40(2)° γ=90.00°
C11H19NO
C11H19NO
J. Chem. Soc., Perkin Trans. 1 (2001) 24 3325-3337
a=7.554(4)Å b=7.161(3)Å c=19.49(2)Å
α=90.00° β=100.12(8)° γ=90.00°
C13H16O4S2
C13H16O4S2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 2 153
a=9.907(7)Å b=5.888(4)Å c=12.317(6)Å
α=90.00° β=103.06(5)° γ=90.00°
C8H12O2S
C8H12O2S
Journal of the Chemical Society, Perkin Transactions 1 (2000) 2 153
a=6.101(2)Å b=8.826(4)Å c=7.894(3)Å
α=90.00° β=98.54(3)° γ=90.00°
C12H14O3S2
C12H14O3S2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 2 153
a=6.2928(9)Å b=19.505(3)Å c=10.367(2)Å
α=90.00° β=96.581(14)° γ=90.00°
Strontium nitridomolybdate oxide
Sr4MoN4O
J. Chem. Soc., Dalton Trans. (2000) 5 633-638
a=8.951(11)Å b=14.694(12)Å c=10.715(10)Å
α=90.00° β=102.08(7)° γ=90.00°
Barium molybdenum nitride
Ba3MoN4
Journal of the Chemical Society, Dalton Transactions (2000) 11 1709
a=18.422(3)Å b=18.422(3)Å c=10.405(2)Å
α=90.00° β=90.00° γ=120.00°
[Ag(2,7-diazapyrene)]NO3
C28H16Ag2N42,2(NO3)
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=18.4700(10)Å b=3.748(12)Å c=16.667(5)Å
α=90.00° β=90.00° γ=90.00°
(CuI)2([16]aneS4)
C12H24S4Cu2I2
Journal of the Chemical Society, Dalton Transactions (2001) 4 456
a=7.456(2)Å b=14.804(3)Å c=18.470(5)Å
α=90.00° β=98.33(3)° γ=90.00°
{(CuBr)4([12]aneS4)2}
C8H16S4Br2Cu2
Journal of the Chemical Society, Dalton Transactions (2001) 4 456
a=7.295(7)Å b=13.464(3)Å c=15.200(3)Å
α=90.00° β=98.68(3)° γ=90.00°
[12]aneS4 copper(I) iodide
C8H16S4CuI
Journal of the Chemical Society, Dalton Transactions (2001) 4 456
a=8.905(3)Å b=8.905(3)Å c=8.331(3)Å
α=90.00° β=90.00° γ=90.00°
[12]aneS4 copper(I) chloride
C8H16S4CuCl
Journal of the Chemical Society, Dalton Transactions (2001) 4 456
a=13.469(2)Å b=7.6268(16)Å c=13.578(2)Å
α=90.00° β=115.654(13)° γ=90.00°
[12]aneS4 tetra(copper(I) iodide)
C2H4SCuI
Journal of the Chemical Society, Dalton Transactions (2001) 4 456
a=11.2982(9)Å b=11.2982(9)Å c=8.2530(10)Å
α=90.00° β=90.00° γ=90.00°
C8H16BrCuS4
C8H16BrCuS4
Journal of the Chemical Society, Dalton Transactions (2001) 4 456
a=8.7331(12)Å b=8.7331(12)Å c=8.2510(17)Å
α=90.00° β=90.00° γ=90.00°
C9H16AgBF4N2S2
C9H16AgBF4N2S2
J. Chem. Soc., Dalton Trans. (2002) 8 1662-1670
a=31.961(5)Å b=6.893(4)Å c=13.144(2)Å
α=90.00° β=92.000(10)° γ=90.00°
C26H44Ag2F12N10P2
C26H44Ag2F12N10P2
J. Chem. Soc., Dalton Trans. (2002) 8 1662-1670
a=8.003(4)Å b=10.756(6)Å c=11.083(7)Å
α=101.80(5)° β=101.96(5)° γ=97.02(5)°
C22H40Ag2B2F8N4O2S4
C22H40Ag2B2F8N4O2S4
J. Chem. Soc., Dalton Trans. (2002) 8 1662-1670
a=6.9410(10)Å b=21.102(2)Å c=11.5340(10)Å
α=90.00° β=105.480(10)° γ=90.00°
C12H18AgBF4N6
C12H18AgBF4N6
J. Chem. Soc., Dalton Trans. (2002) 8 1662-1670
a=10.3140(10)Å b=14.846(2)Å c=10.6040(10)Å
α=90.00° β=93.543(2)° γ=90.00°
C16H26AgBF4N6O2
C16H26AgBF4N6O2
J. Chem. Soc., Dalton Trans. (2002) 8 1662-1670
a=9.876(1)Å b=15.316(2)Å c=14.823(2)Å
α=90.00° β=108.022(2)° γ=90.00°
C12H20AgBF4N4S
C12H20AgBF4N4S
J. Chem. Soc., Dalton Trans. (2002) 8 1662-1670
a=7.6037(11)Å b=13.542(2)Å c=15.674(2)Å
α=90.00° β=90.598(13)° γ=90.00°
C19H32AgF2N6O4P
C19H32AgF2N6O4P
J. Chem. Soc., Dalton Trans. (2002) 8 1662-1670
a=9.8248(4)Å b=14.6417(7)Å c=17.5430(8)Å
α=90.00° β=105.747(1)° γ=90.00°
{[Co2(4-apy)3(NO3)4]CH2Cl2}
C15.5H13ClCoN8O6
Journal of the Chemical Society, Dalton Transactions (2000) 19 3261
a=20.802(9)Å b=11.124(4)Å c=20.806(9)Å
α=90.00° β=119.27(4)° γ=90.00°
[Cd2(4-apy)3(NO3)4](CH2Cl2)(H2O)2
C15.5H15CdClN8O7
Journal of the Chemical Society, Dalton Transactions (2000) 19 3261
a=21.197(5)Å b=11.166(12)Å c=21.389(4)Å
α=90.00° β=122.24(2)° γ=90.00°
{[Cu(4-apy)2(OH2)2](SiF6)(H2O)
C20H22CuF6N8O3Si
Journal of the Chemical Society, Dalton Transactions (2000) 19 3261
a=10.767(2)Å b=10.767(2)Å c=21.030(3)Å
α=90.00° β=90.00° γ=90.00°
Tris(copper bromide) triazine
C3N3H3Cu3Br3
Journal of the Chemical Society, Dalton Transactions (1999) 13 2103
a=16.096(3)Å b=6.5180(13)Å c=18.010(4)Å
α=90.00° β=90.00° γ=90.00°
Tri(copper(i) iodide) triazine
C3H3Cu3I3N3
Journal of the Chemical Society, Dalton Transactions (1999) 13 2103
a=6.913(4)Å b=9.777(5)Å c=15.750(9)Å
α=90.00° β=90.00° γ=90.00°
Copper Bromide Triazine
(CuBr)2(C3H3N3)
Journal of the Chemical Society, Dalton Transactions (1999) 13 2103
a=14.247(6)Å b=14.247(6)Å c=6.415(3)Å
α=90.00° β=90.00° γ=120.00°
Dicopper diiodide triazine
C3H3Cu2I2N3
Journal of the Chemical Society, Dalton Transactions (1999) 13 2103
a=15.380(4)Å b=7.7248(8)Å c=6.9130(3)Å
α=90.00° β=90.00° γ=90.00°
Tris-Nickel 3,7-dithianonane-1,9-dithiolate bis-copper hexaflurophosphate
C17H34Cu2F12Ni3P2S12
Chemical Communications (Cambridge, United Kingdom) (2003) 16 2020-2021
a=17.466(3)Å b=22.546(7)Å c=12.156(7)Å
α=90.00° β=90.00° γ=90.00°
C34H65B4F16N9Ni6S8
C34H65B4F16N9Ni6S8
Chemical Communications (Cambridge, United Kingdom) (2003) 16 2020-2021
a=25.796(5)Å b=25.796(5)Å c=25.796(5)Å
α=90.00° β=90.00° γ=90.00°
C44H92B4F16N12Pd6S8
C44H92B4F16N12Pd6S8
Chemical Communications (Cambridge, United Kingdom) (2003) 16 2020-2021
a=11.594(5)Å b=13.393(6)Å c=25.598(11)Å
α=77.182(7)° β=89.969(8)° γ=76.473(7)°
C24H28O4S
C24H28O4S
Journal of the Chemical Society, Perkin Transactions 1 (1999) 8 847
a=5.939(4)Å b=14.950(7)Å c=11.748(7)Å
α=90.00° β=91.14(6)° γ=90.00°
Zinc(II) sulfate tetrahydrate
H16O16S2Zn2
Acta Crystallographica Section E (2001) 57, 12 i109-i111
a=5.904(3)Å b=13.519(6)Å c=7.883(6)Å
α=90.00° β=90.26(6)° γ=90.00°
8,8'-bis(dimethylsulphido)-commo-3,3'-ferra- bis(3,1,2-closo-ferradicarbadodecaborane(10))
C8H32B18FeS2
Acta Crystallographica Section C (1998) 54, 1 36-38
a=13.1891(9)Å b=10.5406(8)Å c=8.0819(8)Å
α=90.00° β=90.00° γ=90.00°
2,4-dichloro-6-exo-9-endo-bis(dimethylphenylphosphino)- arachno-decaborane(10)
C16H32B10Cl2P2
Acta Crystallographica Section C (1998) 54, 11 1703-1705
a=9.7987(8)Å b=19.1424(14)Å c=13.3366(11)Å
α=90.00° β=98.816(7)° γ=90.00°
9-(triphenylphosphine)-arachno-6-thiadecaborane(11)
C18H26B9PS,CHCl3
Acta Crystallographica Section C (1998) 54, 1 121-123
a=11.1590(12)Å b=25.112(2)Å c=9.6630(9)Å
α=90.00° β=90.641(9)° γ=90.00°
[(Cu2Cl3)](H2bpds)(BF4)
2C10H10N2S22,2BF4,Cu2Cl62
Acta Crystallographica Section C (1999) 55, 9 1422-1425
a=5.9096(11)Å b=9.9845(17)Å c=14.394(3)Å
α=95.053(17)° β=93.762(19)° γ=99.544(17)°
{[Cd2(4-pytz)3(NO3)4(MeOH)0.5]}
{[Cd2(4pytz)3(NO3)4(MeOH)0.5]}
Journal of the American Chemical Society (2000) 122, 4044-4046
a=19.46(2)Å b=24.20(3)Å c=13.81(2)Å
α=90.00° β=121.17(13)° γ=90.00°
{[Cd2(4-pytz)3(NO3)3(OH)(MeOH)]}
{[Cd2(4pytz)3(NO3)3(OH)(MeOH)]}
Journal of the American Chemical Society (2000) 122, 4044-4046
a=19.835(7)Å b=23.936(5)Å c=13.841(6)Å
α=90.00° β=122.48(4)° γ=90.00°
Tris(3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine)dicadmium(II) nitrate diethylether adduct (1/1)
C40H34Cd2N22O13
Journal of the American Chemical Society (2000) 122, 4044-4046
a=27.314(6)Å b=15.701(4)Å c=15.514(5)Å
α=90° β=116.70(2)° γ=90°
{[Cu(4-apy)2]BF4}n
C20H16BCuF4N8
Journal of the Chemical Society, Dalton Transactions (2000) 19 3261
a=17.327(3)Å b=17.327(3)Å c=7.7288(16)Å
α=90.00° β=90.00° γ=90.00°
{[Cd2(mu-3,3'-pytz)3(NO3)4](EtOH)}n
C19H14.5CdN11O6.5
Inorganic Chemistry (1999) 38, 2259-2266
a=9.060(3)Å b=9.848(3)Å c=13.208(4)Å
α=86.76(3)° β=79.04(3)° γ=88.14(2)°
{[Cd2(mu-3,3'-pytz)3(NO3)4](CH2Cl2)}n
C18.5H13CdClN11O6
Inorganic Chemistry (1999) 38, 2259-2266
a=8.981(16)Å b=9.93(2)Å c=13.19(2)Å
α=94.12(15)° β=102.35(13)° γ=88.12(15)°
{[Zn2(mu-3,3-pytz)3(NO3)4](CH2Cl2)}n
C19H14Cl2N11O6Zn
Inorganic Chemistry (1999) 38, 2259-2266
a=9.1110(18)Å b=12.474(3)Å c=13.171(3)Å
α=117.79(3)° β=102.39(3)° γ=101.13(3)°
{[Cd(mu-(3,6-bis(pyridin-3-yl)-1,2,4,5-tetrazine)(NO3)2(MeOH)2]}n
C14H16Cd1N8O8
Inorganic Chemistry (1999) 38, 2259-2266
a=9.011Å b=9.338Å c=11.941Å
α=74.510° β=86.960° γ=86.500°
{[Zn2(3,6-bis(pyridin-3-yl)-1,2,4,5-tetrazine)2(NO3)4(MeOH)2 (mu-3,6-bis(pyridin-3-yl)-1,2,4,5-tetrazine)]}n
C19H16Zn1N11O7
Inorganic Chemistry (1999) 38, 2259-2266
a=7.535(1)Å b=10.728(1)Å c=15.219(2)Å
α=85.36(1)° β=80.63(1)° γ=69.34(1)°
{[Zn2(3,3'-pytz)2(NO3)4(EtOH)2(mu-3,3'-pytz)]}n
C20H18N11O7Zn
Inorganic Chemistry (1999) 38, 2259-2266
a=7.590(3)Å b=10.561(2)Å c=15.951(5)Å
α=87.56(2)° β=83.49(4)° γ=71.12(2)°
Boyleite
H16O16S2Zn2
Acta Crystallographica, Section E (2001) 57, i109-i111
a=5.904Å b=13.519Å c=7.883Å
α=90° β=90.26° γ=90°