Structures by: Hunter C. A.
Total: 108
M8L12 cubic cage with benzisoxazole guest
C360H312Co8N72O24,C7H5NO,16(BF4)
Nature Chemistry (2016) 8, 231-236
a=27.2747(12)Å b=38.8257(17)Å c=42.232(2)Å
α=90° β=108.089(3)° γ=90°
1,2(bis-4-pyridyl)ethane fluorohydroquinone co-crystal
C6H5F1O2,C12H12N2
Chem. Sci. (2017)
a=7.1689(13)Å b=9.2830(15)Å c=11.8655(16)Å
α=95.669(10)° β=91.769(11)° γ=107.117(13)°
1,2-Bis(4-pyridyl)ethane tetrafluorohydroquinone co-crystal
C12H12N2,C6H2F4O2
Chem. Sci. (2017)
a=6.1939(4)Å b=7.4692(5)Å c=9.0672(6)Å
α=86.863(5)° β=75.722(5)° γ=71.755(4)°
C360H300Co8N72O24,C11H15O2,8(BF4)
C360H300Co8N72O24,C11H15O2,8(BF4)
Chem. Sci. (2015) 6, 1 625
a=27.3936(7)Å b=39.1227(10)Å c=41.964(3)Å
α=90° β=107.152(8)° γ=90°
C360H312Co8N72O24,16(BF4),8(CH4O),8(H2O)
C360H312Co8N72O24,16(BF4),8(CH4O),8(H2O)
Chemical Science (2013) 4, 7 2744
a=27.658(10)Å b=39.485(13)Å c=42.581(15)Å
α=90.00° β=106.741(5)° γ=90.00°
C72H112N2O8P2
C72H112N2O8P2
Organic & biomolecular chemistry (2018) 16, 22 4183-4190
a=21.0973(5)Å b=11.5790(3)Å c=14.9601(4)Å
α=90° β=109.030(2)° γ=90°
C12H24N5,I
C12H24N5,I
Organic & Biomolecular Chemistry (2019)
a=8.3581(5)Å b=8.7357(5)Å c=12.2791(8)Å
α=104.472(4)° β=102.631(5)° γ=104.192(4)°
C12H25N52,2(Cl)
C12H25N52,2(Cl)
Organic & Biomolecular Chemistry (2019)
a=17.7220(6)Å b=17.7220(6)Å c=28.3433(14)Å
α=90° β=90° γ=90°
C16H15F2NO2
C16H15F2NO2
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=4.6327(11)Å b=24.041(6)Å c=12.808(3)Å
α=90.00° β=91.977(5)° γ=90.00°
C15H12F2N2O3
C15H12F2N2O3
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=4.6438(13)Å b=13.421(4)Å c=23.018(7)Å
α=90.00° β=92.683(6)° γ=90.00°
C15H10F5NO
C15H10F5NO
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=4.7498(10)Å b=10.856(2)Å c=26.289(6)Å
α=90.00° β=92.256(4)° γ=90.00°
C15H10F5NO
C15H10F5NO
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=12.822(4)Å b=11.499(3)Å c=9.804(2)Å
α=90.00° β=103.84(2)° γ=90.00°
C17H15F5N2O
C17H15F5N2O
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=4.7538(19)Å b=10.885(7)Å c=30.402(12)Å
α=90.00° β=91.10(4)° γ=90.00°
C15H9F5N2O3
C15H9F5N2O3
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=4.6658(8)Å b=13.056(2)Å c=13.473(2)Å
α=63.577(3)° β=85.102(3)° γ=84.119(3)°
C16H12F5NO2
C16H12F5NO2
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=4.7637(11)Å b=10.695(3)Å c=14.616(4)Å
α=90.00° β=96.579(5)° γ=90.00°
C17H18N2O3
C17H18N2O3
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=22.145(3)Å b=4.8085(6)Å c=14.6170(18)Å
α=90.00° β=95.725(3)° γ=90.00°
C19H24N2O
C19H24N2O
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=9.181(9)Å b=19.20(2)Å c=19.68(2)Å
α=90.00° β=90.00° γ=90.00°
C17H17N3O5
C17H17N3O5
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=4.634(3)Å b=12.208(6)Å c=29.098(16)Å
α=90.00° β=92.433(11)° γ=90.00°
C24H22N4O6
C24H22N4O6
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=15.0670(17)Å b=12.8503(14)Å c=15.5065(17)Å
α=90.00° β=105.241(2)° γ=90.00°
C28H34Cl2N2O4
C28H34Cl2N2O4
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=15.436(8)Å b=11.833(6)Å c=16.617(9)Å
α=90.00° β=111.728(9)° γ=90.00°
C23H18N2O3
C23H18N2O3
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=16.939(3)Å b=12.274(2)Å c=8.5993(15)Å
α=90.00° β=90.00° γ=90.00°
C10H13NO
C10H13NO
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=7.984(8)Å b=16.218(14)Å c=8.171(8)Å
α=90.00° β=112.95(15)° γ=90.00°
C18H20N2O3
C18H20N2O3
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=7.123(3)Å b=16.792(8)Å c=13.785(7)Å
α=90.00° β=102.881(9)° γ=90.00°
C20H12F4N2O2
C20H12F4N2O2
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=11.261(4)Å b=9.225(4)Å c=32.382(11)Å
α=90.00° β=95.503(11)° γ=90.00°
C15H13F2NO
C15H13F2NO
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=8.9925(9)Å b=16.8092(18)Å c=18.0165(19)Å
α=75.543(2)° β=89.972(2)° γ=83.735(2)°
C17H18F2N2O
C17H18F2N2O
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=19.880(3)Å b=9.8369(16)Å c=15.110(2)Å
α=90.00° β=90.00° γ=90.00°
C22H20N2O2
C22H20N2O2
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=7.403(14)Å b=13.41(3)Å c=18.84(3)Å
α=76.34(14)° β=80.3(2)° γ=88.66(16)°
C34H40N2O6
C34H40N2O6
Chemical communications (Cambridge, England) (2018) 54, 77 10874-10877
a=7.4062(2)Å b=15.5550(5)Å c=27.3276(9)Å
α=90° β=96.466(2)° γ=90°
C41H29NO,1.6(C4H10O)
C41H29NO,1.6(C4H10O)
CrystEngComm (2018) 20, 21 2912
a=29.1890(6)Å b=29.1890(6)Å c=23.3065(5)Å
α=90° β=90° γ=120°
C41H29NO,C3H6O
C41H29NO,C3H6O
CrystEngComm (2018) 20, 21 2912
a=12.8955(3)Å b=19.5738(5)Å c=13.0841(3)Å
α=90° β=101.9830(11)° γ=90°
C41H29NO,1.5(C4H10O)
C41H29NO,1.5(C4H10O)
CrystEngComm (2018) 20, 21 2912
a=29.3589(6)Å b=29.3589(6)Å c=23.3712(5)Å
α=90° β=90° γ=120°
C41H29NO,0.5(C4H10O)
C41H29NO,0.5(C4H10O)
CrystEngComm (2018) 20, 21 2912
a=29.1831(6)Å b=29.1831(6)Å c=23.3144(5)Å
α=90° β=90° γ=120°
C41H29NO,1.4(C4H8O2)
C41H29NO,1.4(C4H8O2)
CrystEngComm (2018) 20, 21 2912
a=29.2539(11)Å b=29.2539(11)Å c=23.3293(9)Å
α=90° β=90° γ=120°
C41H29NO,1.25(H2O),0.625(CHCl3)
C41H29NO,1.25(H2O),0.625(CHCl3)
CrystEngComm (2018) 20, 21 2912
a=17.3190(5)Å b=19.9637(7)Å c=21.9686(8)Å
α=100.2942(18)° β=91.2541(16)° γ=115.3822(15)°
C41H29NO,2(C4H8O2)
C41H29NO,2(C4H8O2)
CrystEngComm (2018) 20, 21 2912
a=25.6756(7)Å b=19.1467(5)Å c=16.3667(4)Å
α=90° β=107.328(2)° γ=90°
C41H29NO,2(H2O)
C41H29NO,2(H2O)
CrystEngComm (2018) 20, 21 2912
a=16.9431(4)Å b=20.0249(4)Å c=23.9395(5)Å
α=101.674(2)° β=105.876(2)° γ=118.124(5)°
C41H29NO,C6H5Cl
C41H29NO,C6H5Cl
CrystEngComm (2018) 20, 21 2912
a=12.5928(4)Å b=18.4070(6)Å c=15.0348(5)Å
α=90° β=91.3592(14)° γ=90°
C41H29NO,1.5(C2H6O2)
C41H29NO,1.5(C2H6O2)
CrystEngComm (2018) 20, 21 2912
a=12.3371(4)Å b=11.2929(4)Å c=24.6580(7)Å
α=90° β=102.265(2)° γ=90°
C41H29NO,1.4(C4H10O)
C41H29NO,1.4(C4H10O)
CrystEngComm (2018) 20, 21 2912
a=29.2009(5)Å b=29.2009(5)Å c=23.3366(4)Å
α=90° β=90° γ=120°
C41H29NO,C8H10O
C41H29NO,C8H10O
CrystEngComm (2018) 20, 21 2912
a=12.3591(3)Å b=18.2217(5)Å c=15.0443(4)Å
α=90° β=91.6057(11)° γ=90°
N-phenyl 4 t-butylbenzamide
C17H19NO
Chemical Communications (2001) 16 1500
a=12.6531(11)Å b=9.2906(15)Å c=25.595(3)Å
α=90.00° β=90.00° γ=90.00°
C18H21NO
C18H21NO
Chemical Communications (2001) 16 1500
a=10.094(4)Å b=15.829(10)Å c=10.054(6)Å
α=93.932(7)° β=91.00(5)° γ=89.18(2)°
N-2,6 dimethylphenyl 4 t-butylbenzamide
C19H23NO
Chemical Communications (2001) 16 1500
a=9.7512(14)Å b=28.576(4)Å c=6.0247(7)Å
α=90.00° β=90.00° γ=90.00°
N-2,6 diethylphenyl 4 t-butylbenzamide
C21H27NO
Chemical Communications (2001) 16 1500
a=27.4017(6)Å b=20.5783(3)Å c=9.9928(3)Å
α=90.00° β=90.00° γ=90.00°
C13H10N2O3
C13H10N2O3
Chemical Communications (2001) 16 1500
a=5.218(2)Å b=8.412(3)Å c=13.249(6)Å
α=102.61(4)° β=98.64(5)° γ=92.87(3)°
C15H14N2O3
C15H14N2O3
Chemical Communications (2001) 16 1500
a=5.639(2)Å b=9.699(5)Å c=25.036(8)Å
α=90.00° β=90.00° γ=90.00°
C17H18N2O3
C17H18N2O3
Chemical Communications (2001) 16 1500
a=8.916(5)Å b=23.665(7)Å c=7.924(3)Å
α=90.00° β=107.02(3)° γ=90.00°
C19H22N2O3
C19H22N2O3
Chemical Communications (2001) 16 1500
a=19.197(3)Å b=9.7545(15)Å c=19.767(3)Å
α=90.00° β=90.374(3)° γ=90.00°
C17H18N2O3
C17H18N2O3
Chemical Communications (2001) 16 1500
a=5.712(2)Å b=10.575(3)Å c=12.798(5)Å
α=88.08(3)° β=77.96(2)° γ=85.32(3)°
C18.33H20.33Cl0.33N2O3
C18.33H20.33Cl0.33N2O3
Chemical Communications (2001) 16 1500
a=12.782(5)Å b=14.751(6)Å c=15.297(6)Å
α=117.470(8)° β=92.146(8)° γ=95.081(8)°
C19H22N2O3
C19H22N2O3
Chemical Communications (2001) 16 1500
a=10.818(4)Å b=26.351(8)Å c=19.810(5)Å
α=90.00° β=90.08(3)° γ=90.00°
4 nitro N-2,6 diethylphenyl 4 t-butylbenzamide
C21H26N2O3
Chemical Communications (2001) 16 1500
a=10.601(2)Å b=20.517(5)Å c=27.623(6)Å
α=90.00° β=94.625(4)° γ=90.00°
4 nitro N-2,6 diisopropylphenyl 4 t-butylbenzamide
C23H30N2O3
Chemical Communications (2001) 16 1500
a=19.540(42)Å b=10.668(32)Å c=24.230(72)Å
α=90.00° β=113.77(19)° γ=90.00°
C23H33N3O
C23H33N3O
Chemical Communications (2001) 16 1500
a=15.567(7)Å b=19.117(10)Å c=15.266(6)Å
α=90.00° β=97.25(3)° γ=90.00°
N-4 dimethylamino 2,6 diisopropylphenyl 4 t-butylbenzamide
C25H36N2O
Chemical Communications (2001) 16 1500
a=9.539(2)Å b=10.092(2)Å c=25.400(5)Å
α=90.00° β=99.911(4)° γ=90.00°
N-4 nitro 2,6 diisopropylphenyl 4 dimethyl aminobenzamide
C21H27N3O3
Chemical Communications (2001) 16 1500
a=13.062(5)Å b=10.059(4)Å c=16.675(5)Å
α=90.00° β=112.86(2)° γ=90.00°
C16H12F5NO
C16H12F5NO
Organic & biomolecular chemistry (2007) 5, 7 1062-1080
a=11.1542(10)Å b=8.4970(7)Å c=31.528(3)Å
α=90.00° β=95.122(2)° γ=90.00°
C21H28N2O
C21H28N2O
Chemical Communications (2001) 16 1500
a=23.289(4)Å b=9.9638(15)Å c=17.896(3)Å
α=90.00° β=113.020(3)° γ=90.00°
C71H68Cl6IrN5P2
C71H68Cl6IrN5P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=12.6650(7)Å b=17.0116(9)Å c=17.1118(9)Å
α=109.362(2)° β=99.524(2)° γ=101.425(2)°
C52H48Ir2K2N8O4
C52H48Ir2K2N8O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=15.3695(5)Å b=9.1499(3)Å c=18.3135(6)Å
α=90.00° β=109.9190(10)° γ=90.00°
C30H29IrN9NdO8
C30H29IrN9NdO8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=11.0888(4)Å b=12.1712(5)Å c=12.9413(5)Å
α=100.582(2)° β=95.497(2)° γ=90.196(2)°
C30H29IrN9O8Pr
C30H29IrN9O8Pr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=11.0880(5)Å b=12.1795(5)Å c=12.9537(6)Å
α=100.430(2)° β=95.504(2)° γ=90.287(2)°
C60H58Ir2La2N18O16
C60H58Ir2La2N18O16
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=11.1072(4)Å b=12.2186(4)Å c=12.9780(4)Å
α=100.351(2)° β=95.361(2)° γ=90.093(2)°
C54H64ClIr2LaN8O10
C54H64ClIr2LaN8O10
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=9.3521(3)Å b=17.6711(5)Å c=19.5092(6)Å
α=64.1940(10)° β=88.939(2)° γ=81.078(2)°
C130H109Eu2Ir2N21O19P4
C130H109Eu2Ir2N21O19P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=12.5286(10)Å b=16.3216(13)Å c=31.872(3)Å
α=86.410(4)° β=86.247(4)° γ=73.232(4)°
C60.5H47ClIrN5P2
C60.5H47ClIrN5P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=12.1090(10)Å b=14.5474(13)Å c=16.2425(13)Å
α=97.755(6)° β=109.636(5)° γ=97.349(6)°
C56H67ClGdIr2N8O9.5
C56H67ClGdIr2N8O9.5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 8 2408-2419
a=9.2299(2)Å b=16.4704(4)Å c=20.0201(5)Å
α=86.093(2)° β=88.2430(10)° γ=76.4510(10)°
C24H21N9Ru,C24H18N9Ru,F6P,3(C7H8)
C24H21N9Ru,C24H18N9Ru,F6P,3(C7H8)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 71-84
a=14.1604(10)Å b=14.1604(10)Å c=19.0761(14)Å
α=90.00° β=90.00° γ=120.00°
C24H21N9Ru,2(F6P),2(C2H3N)
C24H21N9Ru,2(F6P),2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 71-84
a=14.3036(9)Å b=13.2235(8)Å c=23.5081(16)Å
α=90.00° β=121.776(4)° γ=90.00°
C45H39N9Ru,2(F6P),2(C3H6O)
C45H39N9Ru,2(F6P),2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 71-84
a=11.1447(2)Å b=12.2542(3)Å c=20.6452(4)Å
α=93.7290(10)° β=95.9190(10)° γ=111.0040(10)°
C45H39N9Ru,2(F6P),C3H6O
C45H39N9Ru,2(F6P),C3H6O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 71-84
a=11.7741(3)Å b=12.1017(3)Å c=17.9981(4)Å
α=99.8650(10)° β=96.3270(10)° γ=107.5040(10)°
C27H27N9Ru,2(F6P)
C27H27N9Ru,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 71-84
a=10.3032(3)Å b=10.3032(3)Å c=17.0022(5)Å
α=90.00° β=90.00° γ=120.00°
C27H27N9Ru,2(F6P)
C27H27N9Ru,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 71-84
a=13.8161(5)Å b=13.2773(5)Å c=20.7149(7)Å
α=90.00° β=117.692(2)° γ=90.00°
C45H39CoN9,2(BF4),CHCl3,OH2
C45H39CoN9,2(BF4),CHCl3,OH2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 71-84
a=12.2347(3)Å b=31.6797(9)Å c=13.5802(4)Å
α=90.00° β=115.6540(10)° γ=90.00°
C336H264Co8N72,3(C2H3N),16(ClO4),2(OH2)
C336H264Co8N72,3(C2H3N),16(ClO4),2(OH2)
Chem. Commun. (2012) 48, 2752
a=28.8897(14)Å b=28.8897(14)Å c=53.152(6)Å
α=90.00° β=90.00° γ=120.00°
3-(1,8-naphthalenedicarboximido)benzonitrile, or N-(3-benzonitrile)-1,8-naphthalimide or strict IUPAC name 3-(1,3-dioxo-2,3-dihydro-1H-naphtho-[1,8-cd]- azin-2yl)benzonitrile
C19H10N2O2
Acta Crystallographica Section C (1997) 53, 8 1117-1119
a=14.997(6)Å b=12.898(9)Å c=14.743(14)Å
α=90.00° β=90.00° γ=90.00°
2-ethoxybenzamide
C9H11NO2
Crystal Growth & Design (2012) 12, 12 6110
a=5.0512(8)Å b=12.027(3)Å c=14.251(3)Å
α=90.00° β=96.774(17)° γ=90.00°
2-ethoxybenzamide
C9H11NO2
Crystal Growth & Design (2012) 12, 12 6110
a=5.0339(5)Å b=11.8782(13)Å c=14.1229(15)Å
α=90.00° β=96.590(10)° γ=90.00°
Ethenzamide - 2,6-dihydroxybenzoic acid
C16H17NO6
Crystal Growth & Design (2012) 12, 12 6110
a=7.3241(7)Å b=13.5843(9)Å c=14.8048(10)Å
α=90.00° β=95.715(7)° γ=90.00°
2-ethoxybenzamide 3,5-dichlorobenzoic acid
C9H11NO2,C7H4Cl2O2
Crystal Growth & Design (2012) 12, 12 6110
a=14.9456(9)Å b=14.5611(6)Å c=7.7198(5)Å
α=90.00° β=103.794(6)° γ=90.00°
C24H22N2O4
C24H22N2O4
Crystal Growth & Design (2014) 14, 4 1749
a=19.3678(2)Å b=13.85573(10)Å c=7.72653(5)Å
α=90.00000° β=95.0300(7)° γ=90.00000°
C22H24N2O8
C22H24N2O8
Crystal Growth & Design (2014) 14, 4 1749
a=7.3792(8)Å b=9.4077(10)Å c=14.9887(16)Å
α=79.440(4)° β=81.526(4)° γ=88.573(4)°
C22H26N2O5
C22H26N2O5
Crystal Growth & Design (2014) 14, 4 1749
a=6.9991(14)Å b=12.106(2)Å c=13.199(3)Å
α=96.07(3)° β=103.76(3)° γ=106.11(3)°
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C12H12N2O3,2(C8H7N)
Crystal Growth & Design (2014) 14, 4 1749
a=13.2492(2)Å b=10.82380(14)Å c=8.37998(10)Å
α=96.0718(8)° β=93.5031(11)° γ=91.5041(10)°
C14H14K2N6O3Ru
C14H14K2N6O3Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=7.5370(8)Å b=9.9846(11)Å c=13.435(2)Å
α=103.383(7)° β=94.459(7)° γ=106.479(5)°
C14H12Cs2N6O2Ru
C14H12Cs2N6O2Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=8.5260(8)Å b=8.7736(8)Å c=13.8864(14)Å
α=104.580(4)° β=95.632(4)° γ=103.688(4)°
C14H20BaN6O6Ru
C14H20BaN6O6Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=6.8534(11)Å b=10.6185(17)Å c=14.069(2)Å
α=85.509(7)° β=77.865(6)° γ=83.595(6)°
C14H20Li2N6O6Ru
C14H20Li2N6O6Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=6.8956(6)Å b=14.5781(12)Å c=10.5162(9)Å
α=90.00° β=103.531(4)° γ=90.00°
C14H16KLiN6O4Ru
C14H16KLiN6O4Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=7.8843(9)Å b=14.8087(17)Å c=18.078(3)Å
α=111.702(6)° β=100.355(6)° γ=96.102(4)°
C67H49N5O8Zn,2(CH2Cl2)
C67H49N5O8Zn,2(CH2Cl2)
Journal of the American Chemical Society (2013) 135, 1853-1863
a=13.5053(2)Å b=15.0706(2)Å c=15.8304(3)Å
α=89.6770(10)° β=75.8270(10)° γ=74.2760(10)°
C17H32F4N2NiP2
C17H32F4N2NiP2
Journal of the American Chemical Society (2015) 137, 36 11820-11831
a=15.0474(5)Å b=9.60545(18)Å c=16.7082(5)Å
α=90.00° β=112.614(4)° γ=90.00°
C30H31O2P
C30H31O2P
Journal of the American Chemical Society (2017)
a=9.0540(4)Å b=25.6599(11)Å c=11.7725(5)Å
α=90° β=111.578(2)° γ=90°
C26H26Br2N8O2Ru
C26H26Br2N8O2Ru
Inorganic Chemistry (2009) 48, 1666-1677
a=8.9458(13)Å b=31.484(4)Å c=10.1277(15)Å
α=90.00° β=102.987(6)° γ=90.00°
C26H30Br4N8O5Ru
C26H30Br4N8O5Ru
Inorganic Chemistry (2009) 48, 1666-1677
a=11.8193(6)Å b=11.2662(6)Å c=12.6933(6)Å
α=90.00° β=93.502(3)° γ=90.00°
C26H26N8ORu
C26H26N8ORu
Inorganic Chemistry (2009) 48, 1666-1677
a=8.8686(6)Å b=32.668(2)Å c=9.2236(7)Å
α=90.00° β=114.480(4)° γ=90.00°
C26H20I4N8Ru
C26H20I4N8Ru
Inorganic Chemistry (2009) 48, 1666-1677
a=9.3350(8)Å b=13.1418(12)Å c=13.7330(13)Å
α=113.435(5)° β=90.038(5)° γ=100.223(5)°
C27H23.5I2N8.5Ru
C27H23.5I2N8.5Ru
Inorganic Chemistry (2009) 48, 1666-1677
a=17.885(4)Å b=9.5291(19)Å c=33.780(7)Å
α=90.00° β=91.59(3)° γ=90.00°
C44H32Ag2B2Cl8F8N10O4
C44H32Ag2B2Cl8F8N10O4
Inorganic Chemistry (2008) 47, 10729-10738
a=7.2637(14)Å b=10.339(2)Å c=36.685(8)Å
α=97.592(4)° β=93.876(4)° γ=96.874(4)°
C45H47Ag2B2F8N9O2
C45H47Ag2B2F8N9O2
Inorganic Chemistry (2008) 47, 10729-10738
a=26.757(18)Å b=11.094(7)Å c=15.482(11)Å
α=90.00° β=91.942(6)° γ=90.00°
C178H162Ag8B7F28N32O16
C178H162Ag8B7F28N32O16
Inorganic Chemistry (2008) 47, 10729-10738
a=60.305(3)Å b=21.3256(10)Å c=46.174(3)Å
α=90.00° β=130.615(6)° γ=90.00°