Structures by: Cao D. K.
Total: 126
C38H21F4IrN8,H2O
C38H21F4IrN8,H2O
Analytical chemistry (2019)
a=10.273(2)Å b=10.772(2)Å c=29.566(6)Å
α=90° β=96.413(7)° γ=90°
2(C60H33F8Ir2N10),F6P,2(CH3OH),OH,6(H2O)
2(C60H33F8Ir2N10),F6P,2(CH3OH),OH,6(H2O)
Analytical chemistry (2019)
a=12.768(4)Å b=15.562(5)Å c=16.092(4)Å
α=66.535(6)° β=81.889(5)° γ=74.185(6)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4011(5)Å b=10.7176(6)Å c=11.4368(7)Å
α=67.813(2)° β=83.709(2)° γ=67.757(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4065(3)Å b=10.7888(4)Å c=11.3346(4)Å
α=66.9990(10)° β=86.5420(10)° γ=67.9670(10)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4124(7)Å b=10.7275(10)Å c=11.4652(10)Å
α=67.875(2)° β=84.032(2)° γ=67.981(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4248(8)Å b=10.8144(10)Å c=11.3640(9)Å
α=66.894(2)° β=86.649(3)° γ=68.060(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : dimer of 1,4-dimethyl-2-pyridinone
C30H22O2:C14H18N2O2)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4113(6)Å b=10.8816(9)Å c=11.4046(8)Å
α=65.404(2)° β=86.157(2)° γ=66.822(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : dimer of 1,4-dimethyl-2-pyridinone
C30H22O2:C14H18N2O2
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.3944(2)Å b=10.8552(3)Å c=11.3656(3)Å
α=65.5020(10)° β=86.0650(10)° γ=66.7450(10)°
C29H24N2S2,CHCl3
C29H24N2S2,CHCl3
Chem. Sci. (2016) 7, 1 451
a=13.8888(10)Å b=13.8888(10)Å c=25.754(4)Å
α=90.00° β=90.00° γ=120.00°
C29H24N2S2,2(CH3OH)
C29H24N2S2,2(CH3OH)
Chem. Sci. (2016) 7, 1 451
a=22.178(6)Å b=7.454(2)Å c=18.052(5)Å
α=90.00° β=104.184(5)° γ=90.00°
C32H31F3N2O4S2
C32H31F3N2O4S2
Chem. Sci. (2016) 7, 1 451
a=20.1561(15)Å b=9.0577(7)Å c=17.1173(13)Å
α=90.00° β=93.2870(10)° γ=90.00°
C58H48N4S4,2(C3H7NO
C58H48N4S4,2(C3H7NO
Chem. Sci. (2016) 7, 1 451
a=18.220(5)Å b=12.964(4)Å c=24.265(7)Å
α=90.00° β=90.00° γ=90.00°
C35H20F4IrN4O,F6P,CHCl3
C35H20F4IrN4O,F6P,CHCl3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15114-15120
a=30.6940(17)Å b=13.0810(7)Å c=8.9136(5)Å
α=90° β=90° γ=90°
C20H20BrO3P
C20H20BrO3P
RSC Advances (2013) 3, 12 4001
a=21.510(3)Å b=5.6451(8)Å c=14.508(2)Å
α=90.00° β=100.285(3)° γ=90.00°
C20H21Br2O3P
C20H21Br2O3P
RSC Advances (2013) 3, 12 4001
a=6.3845(17)Å b=13.615(4)Å c=22.618(7)Å
α=90.00° β=90.00° γ=90.00°
C13H16DyNO13P
C13H16DyNO13P
RSC Advances (2012) 2, 16 6680
a=7.8235(2)Å b=9.9093(2)Å c=12.8402(3)Å
α=67.6210(10)° β=89.7600(10)° γ=80.4700(10)°
C13H16GdNO13P
C13H16GdNO13P
RSC Advances (2012) 2, 16 6680
a=7.8439(12)Å b=9.9333(15)Å c=12.839(2)Å
α=67.578(3)° β=89.872(3)° γ=80.597(2)°
C13H16NO13PTb
C13H16NO13PTb
RSC Advances (2012) 2, 16 6680
a=7.8354(13)Å b=9.9100(17)Å c=12.852(2)Å
α=67.780(3)° β=89.721(3)° γ=80.236(3)°
C7H7CoO6P
C7H7CoO6P
CrystEngComm (2009) 11, 7 1255
a=8.999(5)Å b=8.614(5)Å c=22.506(13)Å
α=90.00° β=90.00° γ=90.00°
C7H7MnO6P
C7H7MnO6P
CrystEngComm (2009) 11, 7 1255
a=9.190(2)Å b=8.684(2)Å c=22.670(6)Å
α=90.00° β=90.00° γ=90.00°
C7H7NiO6P
C7H7NiO6P
CrystEngComm (2009) 11, 7 1255
a=8.950(3)Å b=8.558(3)Å c=22.461(7)Å
α=90.00° β=90.00° γ=90.00°
1,3-benzenediol:Isoquinolin-3(2H)-one
C15H13NO3
CrystEngComm (2011) 13, 9 3181
a=5.728(1)Å b=22.789(4)Å c=11.111(2)Å
α=90.00° β=116.90(3)° γ=90.00°
C18H14N2O2,2(C2H4O2)
C18H14N2O2,2(C2H4O2)
CrystEngComm (2011) 13, 9 3181
a=7.102(6)Å b=7.909(6)Å c=9.350(5)Å
α=97.37(3)° β=95.76(3)° γ=101.14(3)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(dimer of Isoquinolin-3(2H)-one).HOAc
C30H22O2,2(C18H14N2O2),C2H4O2
CrystEngComm (2011) 13, 9 3181
a=14.166(3)Å b=9.432(2)Å c=20.139(4)Å
α=90.00° β=91.88(2)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=27.1065(12)Å b=9.2347(4)Å c=16.4901(8)Å
α=90.00° β=115.4020(10)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol: 2(dimer of Isoquinolin-3(2H)-one)
C30H22O2,C18H14N2O2
CrystEngComm (2011) 13, 9 3181
a=26.761(8)Å b=9.111(3)Å c=16.998(6)Å
α=90.00° β=114.443(9)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=25.4736(9)Å b=8.5626(3)Å c=16.9318(6)Å
α=90.00° β=90.00° γ=90.00°
Cyclohexane-1,2,4,5-tetracarboxylic acid:2(Isoquinolin-3(2H)-one),H2O
C10H12O8,2(C9H7NO),H2O
CrystEngComm (2011) 13, 9 3181
a=13.372(3)Å b=7.1670(10)Å c=28.248(6)Å
α=90.00° β=108.79(3)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(dimer of Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=25.479(3)Å b=8.1154(8)Å c=17.987(2)Å
α=90.00° β=90.00° γ=90.00°
9-Acetyl-anthracene
C16H12O
CrystEngComm (2011) 13, 13 4376
a=8.319(2)Å b=16.294(3)Å c=9.718(2)Å
α=90.00° β=117.50(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=9.919(2)Å b=8.734(2)Å c=18.506(3)Å
α=90.00° β=116.75(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=26.690(5)Å b=7.591(1)Å c=16.814(3)Å
α=90.00° β=122.01(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate dimer
C36H32O4
CrystEngComm (2011) 13, 13 4376
a=11.368(2)Å b=15.431(3)Å c=15.462(3)Å
α=90.00° β=90.00° γ=90.00°
9-Carbomethoxy-anthracene dimer
C32H24O4
CrystEngComm (2011) 13, 13 4376
a=9.585(2)Å b=13.733(3)Å c=9.025(2)Å
α=90.00° β=98.09(3)° γ=90.00°
9-carbopropoxy-anthracene dimer
C36H32O4
CrystEngComm (2011) 13, 13 4376
a=8.496(2)Å b=9.220(2)Å c=10.151(3)Å
α=85.09(2)° β=70.74(2)° γ=69.22(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol with 9-carbopropoxyanthracene
C30H22O2,2(C18H16O2)
CrystEngComm (2011) 13, 13 4376
a=9.323(2)Å b=10.170(3)Å c=14.499(3)Å
α=109.54(2)° β=98.57(3)° γ=95.02(3)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol with 9-carbopropoxyanthracene
C30H22O2,C36C32O4
CrystEngComm (2011) 13, 13 4376
a=9.341(2)Å b=10.333(3)Å c=14.545(4)Å
α=109.68(2)° β=99.28(3)° γ=96.19(3)°
C10H20CuN4O15P4,2(H2O)
C10H20CuN4O15P4,2(H2O)
Dalton Transactions (2008) 37 5008-5015
a=11.9298(17)Å b=9.8104(15)Å c=18.801(3)Å
α=90.00° β=95.790(3)° γ=90.00°
C10H18CuN4O14P4
C10H18CuN4O14P4
Dalton Transactions (2008) 37 5008-5015
a=6.0186(19)Å b=8.509(3)Å c=10.039(3)Å
α=80.652(6)° β=78.583(5)° γ=81.676(6)°
C20H34Cu3N8O28P8,4(H2O)
C20H34Cu3N8O28P8,4(H2O)
Dalton Transactions (2008) 37 5008-5015
a=10.2187(19)Å b=11.367(2)Å c=18.353(4)Å
α=90.00° β=96.156(4)° γ=90.00°
C10H18Cu3N4O16P4
C10H18Cu3N4O16P4
Dalton Transactions (2008) 37 5008-5015
a=7.4745(19)Å b=8.140(2)Å c=9.527(3)Å
α=104.480(5)° β=107.899(4)° γ=101.887(5)°
C130H102Mn10N4O36P4,2(C5H5N),2(C2H3N),4(H2O)
C130H102Mn10N4O36P4,2(C5H5N),2(C2H3N),4(H2O)
Dalton Transactions (2009) 25 5029-5034
a=16.463(7)Å b=22.699(10)Å c=21.068(9)Å
α=90.00° β=94.787(9)° γ=90.00°
C175H137Mn13N8O46P10,0.3(H8O4),0.6(H4O2),H1.20O0.60,19(H2O)
C175H137Mn13N8O46P10,0.3(H8O4),0.6(H4O2),H1.20O0.60,19(H2O)
Dalton Transactions (2009) 25 5029-5034
a=27.879(16)Å b=27.879(16)Å c=32.24(3)Å
α=90.00° β=90.00° γ=120.00°
C7H12NO5PZn
C7H12NO5PZn
Dalton Transactions (2009) 15 2746-2750
a=10.8620(17)Å b=9.0426(15)Å c=10.1774(16)Å
α=90.00° β=107.119(3)° γ=90.00°
C20H38Co3N3O14P3
C20H38Co3N3O14P3
Dalton Transactions (2009) 15 2746-2750
a=31.15(2)Å b=9.011(7)Å c=10.166(8)Å
α=90.00° β=91.15(3)° γ=90.00°
C20H21O4P
C20H21O4P
RSC Advances (2013) 3, 12 4001
a=12.524(2)Å b=12.391(2)Å c=11.553(2)Å
α=90.00° β=107.019(3)° γ=90.00°
C13H16EuNO13P
C13H16EuNO13P
RSC Advances (2012) 2, 16 6680
a=7.864(3)Å b=9.964(3)Å c=12.842(4)Å
α=67.521(5)° β=89.856(6)° γ=80.711(6)°
Isoquinolinone
C9H7NO
CrystEngComm (2011) 13, 9 3181
a=9.868(2)Å b=6.0890(10)Å c=12.466(2)Å
α=90.00° β=108.14(3)° γ=90.00°
9-carbopropoxy-anthracene
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=7.858(2)Å b=8.578(2)Å c=11.474(2)Å
α=87.89(2)° β=80.43(2)° γ=67.09(2)°
C29H36N2OS2,C2H4O2
C29H36N2OS2,C2H4O2
RSC Adv. (2016)
a=11.1823(6)Å b=26.5152(14)Å c=11.5015(6)Å
α=90° β=114.4590(10)° γ=90°
C51H47F4IrN4OS2,2(CH4O)
C51H47F4IrN4OS2,2(CH4O)
RSC Adv. (2016)
a=12.9987(16)Å b=13.2108(16)Å c=17.001(2)Å
α=69.213(2)° β=69.523(2)° γ=73.873(2)°
C37H29ClIrN7,2(PF6),C2H4O2
C37H29ClIrN7,2(PF6),C2H4O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9779-9786
a=11.5379(7)Å b=13.6588(9)Å c=15.6212(10)Å
α=86.7990(10)° β=69.2010(10)° γ=69.0300(10)°
C32H22ClIrN5,F6P
C32H22ClIrN5,F6P
Dalton Transactions (2017)
a=22.8432(12)Å b=16.3316(9)Å c=16.2218(9)Å
α=90° β=90° γ=90°
C32H22ClIrN5,F6P,C4H10O,C3H6O
C32H22ClIrN5,F6P,C4H10O,C3H6O
Dalton Transactions (2017)
a=15.5188(7)Å b=8.5784(3)Å c=30.9458(13)Å
α=90° β=92.578(4)° γ=90°
C38H22F4IrN5
C38H22F4IrN5
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 275-286
a=14.8815(9)Å b=18.3870(11)Å c=22.3395(13)Å
α=90° β=90° γ=90°
C46H39F10IrN5P
C46H39F10IrN5P
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 275-286
a=8.966(6)Å b=15.704(10)Å c=16.479(11)Å
α=86.703(12)° β=75.961(11)° γ=79.617(10)°
C38H23F4IrN5,F6P
C38H23F4IrN5,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 275-286
a=18.2141(13)Å b=25.3583(17)Å c=8.7881(6)Å
α=90° β=96.072(2)° γ=90°
C39H25F4IrN5,F6P,H2O
C39H25F4IrN5,F6P,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 275-286
a=8.7354(8)Å b=25.433(2)Å c=17.5961(16)Å
α=90° β=90.296(3)° γ=90°
C49H28F4IrN6,F6P,2(CH4O)
C49H28F4IrN6,F6P,2(CH4O)
Dalton Trans. (2017)
a=9.1588(7)Å b=16.8364(13)Å c=17.1146(13)Å
α=62.6040(10)° β=80.330(2)° γ=89.6920(10)°
C49H32IrN6,F6P,C4H8O2,CH4O
C49H32IrN6,F6P,C4H8O2,CH4O
Dalton Trans. (2017)
a=13.0563(8)Å b=13.9709(9)Å c=26.8378(17)Å
α=90° β=99.594(2)° γ=90°
C41H26F4IrN6,F6P
C41H26F4IrN6,F6P
Dalton Trans. (2017)
a=10.1303(6)Å b=13.8487(8)Å c=14.4314(9)Å
α=84.7650(10)° β=78.8280(10)° γ=70.7100(10)°
C14H16Co3O14P2
C14H16Co3O14P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1307-1312
a=11.782(2)Å b=7.1452(13)Å c=24.309(4)Å
α=90.00° β=100.926(3)° γ=90.00°
C14H16O14P2Zn3
C14H16O14P2Zn3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1307-1312
a=11.764(2)Å b=7.2014(13)Å c=24.274(4)Å
α=90.00° β=100.887(3)° γ=90.00°
C14H12N2O5PZn
C14H12N2O5PZn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4559-4565
a=11.656(2)Å b=5.5714(10)Å c=21.744(4)Å
α=90.00° β=93.859(4)° γ=90.00°
C84H82N16O25P4Zn6
C84H82N16O25P4Zn6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4559-4565
a=10.4078(11)Å b=14.294(2)Å c=16.0271(13)Å
α=86.884(2)° β=80.178(3)° γ=73.201(2)°
C28H24N4O11P2Zn3
C28H24N4O11P2Zn3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4559-4565
a=10.251(8)Å b=12.455(11)Å c=12.852(11)Å
α=72.734(14)° β=77.094(14)° γ=83.361(17)°
C28H28N6NiO6P
C28H28N6NiO6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4559-4565
a=9.8809(15)Å b=10.9757(17)Å c=14.284(2)Å
α=69.836(3)° β=72.732(3)° γ=74.874(3)°
C10H10NO4P,H2O
C10H10NO4P,H2O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12228-12237
a=7.2340(12)Å b=7.9678(13)Å c=18.530(3)Å
α=90.00° β=95.247(3)° γ=90.00°
C10H11NO4P,H2O,Cl
C10H11NO4P,H2O,Cl
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12228-12237
a=7.3523(17)Å b=9.164(2)Å c=18.612(4)Å
α=90.00° β=95.622(4)° γ=90.00°
C12H14CuNO8P
C12H14CuNO8P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12228-12237
a=10.8573(10)Å b=11.5904(11)Å c=10.9689(10)Å
α=90.00° β=96.0800(10)° γ=90.00°
C12H10FeNO6P
C12H10FeNO6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12228-12237
a=7.7487(15)Å b=19.408(4)Å c=8.3361(17)Å
α=90.00° β=99.81(3)° γ=90.00°
C34H26F18GdO10P
C34H26F18GdO10P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11436-11444
a=24.4266(15)Å b=11.7278(7)Å c=29.6653(18)Å
α=90.00° β=104.8430(10)° γ=90.00°
C34H26DyF18O10P
C34H26DyF18O10P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11436-11444
a=25.0167(18)Å b=11.8155(8)Å c=30.008(2)Å
α=90.00° β=103.2930(10)° γ=90.00°
C53H46DyF18O12.5P2
C53H46DyF18O12.5P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11436-11444
a=12.8118(6)Å b=39.565(2)Å c=26.3821(11)Å
α=90.00° β=112.919(2)° γ=90.00°
C53H47F18GdO13P2
C53H47F18GdO13P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11436-11444
a=24.322(4)Å b=19.736(3)Å c=12.824(2)Å
α=90.00° β=95.600(3)° γ=90.00°
C14H8O10P2Zn3
C14H8O10P2Zn3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8606-8608
a=10.2807(12)Å b=8.6012(10)Å c=18.634(2)Å
α=90.00° β=90.00° γ=90.00°
C25H22N2OS2
C25H22N2OS2
RSC Adv. (2015) 5, 19 14359
a=7.2652(6)Å b=8.0985(7)Å c=35.690(3)Å
α=90.00° β=90.00° γ=90.00°
C48H41IrN4O2S2
C48H41IrN4O2S2
RSC Adv. (2015) 5, 19 14359
a=11.8712(6)Å b=12.7429(6)Å c=15.5387(8)Å
α=98.5550(10)° β=102.6780(10)° γ=111.6450(10)°
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°
C10H30Co3N2O20P2
C10H30Co3N2O20P2
CrystEngComm (2012) 14, 14 4699
a=17.840(4)Å b=11.467(2)Å c=6.3458(13)Å
α=90.00° β=101.743(3)° γ=90.00°
C10H22Cu3N2O16P2
C10H22Cu3N2O16P2
CrystEngComm (2012) 14, 14 4699
a=6.7050(17)Å b=11.2932(11)Å c=16.3878(19)Å
α=90.00° β=90.00° 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)°
C45H48Br2CoN4O5S4
C45H48Br2CoN4O5S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5755-5762
a=15.3346(9)Å b=12.3158(7)Å c=25.6212(15)Å
α=90.00° β=93.4270(10)° γ=90.00°
C52H64CoN4O10P2S4
C52H64CoN4O10P2S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5755-5762
a=11.895(3)Å b=14.276(4)Å c=18.499(4)Å
α=96.366(4)° β=102.284(4)° γ=105.849(4)°
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°
C15H16N2S2
C15H16N2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3443-3449
a=9.674(4)Å b=12.171(5)Å c=13.450(5)Å
α=98.037(6)° β=91.768(6)° γ=101.969(4)°
2(C15H17N2S2),Cl6Re
2(C15H17N2S2),Cl6Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3443-3449
a=8.888(3)Å b=10.355(3)Å c=10.532(4)Å
α=101.349(4)° β=106.929(4)° γ=93.294(4)°
C43H30BrF4IrN4OS2,3(CH4O)
C43H30BrF4IrN4OS2,3(CH4O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9328-9335
a=11.976(4)Å b=14.503(5)Å c=14.914(5)Å
α=68.852(4)° β=79.949(5)° γ=75.800(5)°
C32H24BrF2N3OPtS2,CH4O
C32H24BrF2N3OPtS2,CH4O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9328-9335
a=18.7488(14)Å b=15.1208(11)Å c=12.4253(9)Å
α=90° β=106.7110(10)° γ=90°
[(1H-Benzimidazol-2-ylmethyl)iminodimethylene]diphosphonic acid dihydrate
C10H15N3O6P2,2H2O
Acta Crystallographica Section E (2006) 62, 7 o2694-o2696
a=7.0336(8)Å b=11.5822(13)Å c=18.935(2)Å
α=90.00° β=91.252(2)° γ=90.00°
C27H25N2O15P3Zn4,3(H2O)
C27H25N2O15P3Zn4,3(H2O)
Crystal Growth & Design (2008) 8, 8 2950
a=13.3374(10)Å b=13.3374(10)Å c=31.652(5)Å
α=90.00° β=90.00° γ=120.00°
2(C26H16NO15P3Zn4),H12O6Zn
2(C26H16NO15P3Zn4),H12O6Zn
Crystal Growth & Design (2008) 8, 8 2950
a=13.4702(10)Å b=13.4702(10)Å c=31.214(2)Å
α=90.00° β=90.00° γ=120.00°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7400(10)Å b=7.780(2)Å c=13.527(3)Å
α=87.86(2)° β=76.29(2)° γ=85.79(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7810(10)Å b=7.803(2)Å c=13.491(3)Å
α=87.76(2)° β=76.74(2)° γ=86.24(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7430(10)Å b=7.751(2)Å c=13.459(3)Å
α=87.69(2)° β=76.13(2)° γ=85.27(2)°