Structures by: Hunter A. D.
Total: 246
2(C39H54AuP),C5H12
2(C39H54AuP),C5H12
Organometallics (2009) 28, 6 1666
a=10.6912(8)Å b=15.6268(12)Å c=22.5830(17)Å
α=90.00° β=101.0100(10)° γ=90.00°
C14H16O6PbS2
C14H16O6PbS2
Journal of the American Chemical Society (2012) 134, 1553-1559
a=9.4828(11)Å b=16.6237(19)Å c=10.3520(12)Å
α=90.00° β=101.619(2)° γ=90.00°
C33H24Cl3IN2Pd
C33H24Cl3IN2Pd
Inorganic Chemistry (2007) 46, 5220-5228
a=12.1103(12)Å b=14.0116(14)Å c=18.9519(19)Å
α=90.00° β=107.876(2)° γ=90.00°
C38H35IN2Pd
C38H35IN2Pd
Inorganic Chemistry (2007) 46, 5220-5228
a=27.4660(8)Å b=13.7460(4)Å c=19.5017(6)Å
α=90.00° β=121.3160(10)° γ=90.00°
C36H30Bi2Br6S6
C36H30Bi2Br6S6
Inorganic Chemistry (2005) 44, 8855-8860
a=9.9885(10)Å b=11.9178(12)Å c=20.045(2)Å
α=92.579(2)° β=98.847(2)° γ=110.781(2)°
C70H60Co3N4O30S6,2(C3H7NO)
C70H60Co3N4O30S6,2(C3H7NO)
Inorganic Chemistry (2011) 50, 7142-7149
a=9.3558(6)Å b=12.8995(8)Å c=18.9172(12)Å
α=108.1110(10)° β=98.2120(10)° γ=94.2800(10)°
C72H58Co3N6O28S6
C72H58Co3N6O28S6
Inorganic Chemistry (2011) 50, 7142-7149
a=9.0481(5)Å b=13.1372(5)Å c=17.8930(6)Å
α=106.486(3)° β=94.182(4)° γ=95.349(4)°
C68H52Co3N4O28S6,2(C2H3N)
C68H52Co3N4O28S6,2(C2H3N)
Inorganic Chemistry (2011) 50, 7142-7149
a=8.8455(11)Å b=13.1562(15)Å c=17.782(2)Å
α=106.693(2)° β=92.299(3)° γ=96.113(2)°
C64H50Co3N2O30S6
C64H50Co3N2O30S6
Inorganic Chemistry (2011) 50, 7142-7149
a=9.4298(6)Å b=13.2890(7)Å c=16.2769(9)Å
α=101.468(5)° β=99.225(5)° γ=91.184(5)°
2(C72H64Co3N4O30S6),C64H46Co3N2O28S6,4(C4H9NO),2(H2O)
2(C72H64Co3N4O30S6),C64H46Co3N2O28S6,4(C4H9NO),2(H2O)
Inorganic Chemistry (2011) 50, 7142-7149
a=16.7182(9)Å b=19.8442(10)Å c=21.4127(12)Å
α=66.3050(10)° β=82.8730(10)° γ=84.3880(10)°
C70H60Co3N4O30S6,2(C3H7NO)
C70H60Co3N4O30S6,2(C3H7NO)
Inorganic Chemistry (2011) 50, 7142-7149
a=9.4229(3)Å b=12.9741(4)Å c=18.9480(4)Å
α=108.394(2)° β=97.883(2)° γ=94.488(2)°
C72H64Co3N4O30S6
C72H64Co3N4O30S6
Inorganic Chemistry (2011) 50, 7142-7149
a=9.462(4)Å b=13.147(5)Å c=18.767(7)Å
α=108.362(6)° β=98.320(7)° γ=93.059(7)°
C25H40AuP
C25H40AuP
Inorganic Chemistry (2012) 51, 8394-8401
a=9.170(2)Å b=10.837(3)Å c=12.505(3)Å
α=80.933(4)° β=71.423(4)° γ=82.979(4)°
C25H40AuP
C25H40AuP
Inorganic Chemistry (2012) 51, 8394-8401
a=8.9329(5)Å b=10.5661(6)Å c=12.5173(7)Å
α=96.7530(10)° β=101.3670(10)° γ=92.4890(10)°
C26H40AuOP
C26H40AuOP
Inorganic Chemistry (2012) 51, 8394-8401
a=11.3384(8)Å b=16.1535(11)Å c=13.7362(10)Å
α=90.00° β=104.3740(10)° γ=90.00°
C23H37AuNP
C23H37AuNP
Inorganic Chemistry (2012) 51, 8394-8401
a=9.4903(7)Å b=11.3240(9)Å c=11.6943(9)Å
α=76.5960(10)° β=67.7190(10)° γ=81.0840(10)°
C21H36AuP
C21H36AuP
Inorganic Chemistry (2012) 51, 8394-8401
a=17.478(3)Å b=7.5496(14)Å c=17.326(3)Å
α=90.00° β=118.546(2)° γ=90.00°
C20H36AuO2P,0.5(C6H6)
C20H36AuO2P,0.5(C6H6)
Inorganic Chemistry (2012) 51, 8394-8401
a=9.074(2)Å b=10.612(2)Å c=12.973(3)Å
α=107.093(4)° β=100.704(4)° γ=96.207(4)°
C26H39AuNP
C26H39AuNP
Inorganic Chemistry (2012) 51, 8394-8401
a=8.2372(7)Å b=17.1313(15)Å c=17.2431(15)Å
α=90.00° β=90.00° γ=90.00°
C36H47AuN2
C36H47AuN2
Inorganic Chemistry (2012) 51, 8394-8401
a=20.220(2)Å b=16.0965(18)Å c=23.180(4)Å
α=90.00° β=114.506(2)° γ=90.00°
C31H24FIrN4S2
C31H24FIrN4S2
Organometallics (2015) 34, 1 109
a=10.291(3)Å b=17.035(5)Å c=15.064(4)Å
α=90° β=95.208(4)° γ=90°
C52H32F2Ir2N4S4,2(C6H6)
C52H32F2Ir2N4S4,2(C6H6)
Organometallics (2015) 34, 1 109
a=14.7816(5)Å b=14.7816(5)Å c=48.415(3)Å
α=90° β=90° γ=90°
C31H24ClIrN4S2
C31H24ClIrN4S2
Organometallics (2015) 34, 1 109
a=10.399(6)Å b=16.928(9)Å c=15.294(8)Å
α=90° β=94.013(7)° γ=90°
C37H29IrN4S3
C37H29IrN4S3
Organometallics (2015) 34, 1 109
a=16.573(2)Å b=11.8257(15)Å c=16.296(2)Å
α=90° β=98.460(2)° γ=90°
C31H24Cl0.13IrN6.6S2
C31H24Cl0.13IrN6.6S2
Organometallics (2015) 34, 1 109
a=10.204(4)Å b=17.300(8)Å c=15.848(7)Å
α=90° β=91.957(7)° γ=90°
C10H14CuI3N4
C10H14CuI3N4
Inorganic chemistry (2015) 54, 13 6087-6089
a=9.3242(14)Å b=16.887(3)Å c=20.587(3)Å
α=90° β=90° γ=90°
C26H20AuFN3P
C26H20AuFN3P
Organometallics (2007) 26, 1 183
a=12.8693(3)Å b=12.8693(3)Å c=14.6550(8)Å
α=90.00° β=90.00° γ=90.00°
C26H21AuN3P
C26H21AuN3P
Organometallics (2007) 26, 1 183
a=14.797(4)Å b=22.555(7)Å c=17.371(5)Å
α=90.00° β=109.840(5)° γ=90.00°
C24H25AuN3P
C24H25AuN3P
Organometallics (2007) 26, 1 183
a=13.0753(8)Å b=13.0753(8)Å c=13.0705(12)Å
α=90.00° β=90.00° γ=90.00°
C27H23AuN3P
C27H23AuN3P
Organometallics (2007) 26, 1 183
a=13.7355(5)Å b=13.7355(5)Å c=12.5315(9)Å
α=90.00° β=90.00° γ=90.00°
C34H42AuP
C34H42AuP
Organometallics (2007) 26, 14 3279
a=24.9180(15)Å b=24.9180(15)Å c=9.2140(11)Å
α=90.00° β=90.00° γ=90.00°
C43H45AuN2
C43H45AuN2
Organometallics (2007) 26, 14 3279
a=12.2122(13)Å b=12.1108(13)Å c=23.060(3)Å
α=90.00° β=90.024(2)° γ=90.00°
C24H31AuBrP
C24H31AuBrP
Organometallics (2008) 27, 1 28
a=9.7079(6)Å b=10.1259(6)Å c=12.1991(7)Å
α=110.5630(10)° β=96.0510(10)° γ=93.4790(10)°
C25H33AuClP
C25H33AuClP
Organometallics (2008) 27, 1 28
a=22.9442(15)Å b=10.0227(6)Å c=19.9907(13)Å
α=90.00° β=93.2040(10)° γ=90.00°
C33H49AuClP
C33H49AuClP
Organometallics (2008) 27, 1 28
a=40.675(7)Å b=8.8858(16)Å c=17.537(3)Å
α=90.00° β=97.180(3)° γ=90.00°
C25H33AuBrP
C25H33AuBrP
Organometallics (2008) 27, 1 28
a=23.054(4)Å b=10.1873(17)Å c=19.950(3)Å
α=90.00° β=92.877(3)° γ=90.00°
C33H49AuBrP,0.5(C6H6)
C33H49AuBrP,0.5(C6H6)
Organometallics (2008) 27, 1 28
a=11.5636(14)Å b=14.2767(17)Å c=21.040(3)Å
α=90.776(3)° β=98.288(3)° γ=93.685(3)°
CpCoNSNS
C5H5CoN2S2
Organometallics (2005) 24, 5 1004
a=5.8192(15)Å b=17.670(6)Å c=7.2905(19)Å
α=90.00° β=105.236(13)° γ=90.00°
Tetra(5'-methyl-2'-thienyl)porphyrin
C40H30N4S4
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 129-131
a=6.5126(7)Å b=10.4988(12)Å c=12.6350(14)Å
α=87.818(2)° β=79.141(2)° γ=86.737(2)°
Zinc di-2-pyridyl ketone bromide
C11H8Br2N2OZn
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 393-394
a=12.300(2)Å b=8.0699(16)Å c=12.751(3)Å
α=90.00° β=103.229(3)° γ=90.00°
Zinc di-2-pyridyl ketone iodide
C11H8I2N2OZn
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 393-394
a=12.6266(5)Å b=8.3959(3)Å c=13.1079(5)Å
α=90.00° β=103.6490(10)° γ=90.00°
Trans-Bis(dinitrogen)bis{bis(di(p-ethylbenzene)phosphino)ethane}molybdenum
C75H88MoN4P4
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 249-254
a=9.9074(5)Å b=13.2327(7)Å c=25.1210(13)Å
α=83.9940(10)° β=87.3900(10)° γ=85.3530(10)°
Trans-Bis(dinitrogen)bis{bis(di(p-ethylbenzene)phosphino)ethane}tungsten
C68H80N4P4W,0.5(C7H8),0.5(C7H8)
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 249-254
a=9.881(3)Å b=13.224(4)Å c=25.146(7)Å
α=84.063(5)° β=87.612(5)° γ=85.569(5)°
Tetra(3-5-dimethoxyphenyl)porphyrin methylen chloride disolvate
C52H46N4O8,2(C0.97H1.93Cl1.93)
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 15-19
a=11.2953(14)Å b=11.2551(14)Å c=11.7971(14)Å
α=108.904(2)° β=101.091(2)° γ=110.992(2)°
Tetrakis(3,5-dimethoxyphenyl)porphyrin-nickel(II) methylene chloride disolvate
C52H44N4NiO8,2(C0.98H1.96Cl1.96)
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 15-19
a=11.1964(13)Å b=11.3288(14)Å c=11.7848(14)Å
α=109.486(2)° β=101.230(2)° γ=110.607(2)°
Tetrakis(3,5-dimethoxyphenyl)porphyrin-copper(II) methylene chloride disolvate
C52H44CuN4O8,2(C0.97H1.94Cl1.94)
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 15-19
a=11.2204(5)Å b=11.3499(6)Å c=11.7610(6)Å
α=109.1870(10)° β=100.8300(10)° γ=110.6810(10)°