Structures by: Blacque O.
Total: 298
C24H20Br2CoN4O2,0.5(C2H4O6S2),C2H6OS,H2O
C24H20Br2CoN4O2,0.5(C2H4O6S2),C2H6OS,H2O
Catalysis Science & Technology (2020) 10, 8 2549-2560
a=8.1545(3)Å b=11.7917(5)Å c=16.3115(4)Å
α=107.981(3)° β=96.136(3)° γ=103.720(3)°
C24H20Br2CoN4O2,2(CH4O)
C24H20Br2CoN4O2,2(CH4O)
Catalysis Science & Technology (2020) 10, 8 2549-2560
a=8.0833(1)Å b=11.8214(1)Å c=13.6272(1)Å
α=90° β=95.751(1)° γ=90°
C64H52Br2P4RuS2
C64H52Br2P4RuS2
Polymer Chemistry (2020) 11, 2 472-479
a=9.3882(2)Å b=12.9082(2)Å c=13.5032(3)Å
α=117.037(2)° β=96.017(2)° γ=103.315(2)°
C20H18
C20H18
Organic Chemistry Frontiers (2019) 6, 1 134
a=15.853(3)Å b=12.375(2)Å c=7.3639(12)Å
α=90° β=90° γ=90°
C20H14O4
C20H14O4
Organic Chemistry Frontiers (2019) 6, 1 134
a=8.0844(4)Å b=19.8817(10)Å c=10.2123(5)Å
α=90.00° β=109.061(2)° γ=90.00°
C46H32N6O2Ru,2(F6P)
C46H32N6O2Ru,2(F6P)
Journal of medicinal chemistry (2014) 57, 17 7280-7292
a=43.6636(10)Å b=43.3688(7)Å c=9.2311(2)Å
α=90° β=90° γ=90°
2-[(4-fluorophenyl)ethynyl]azulene
C18H11F
Organic letters (2012) 14, 6 1580-1583
a=7.5696(2)Å b=5.8934(2)Å c=14.6636(5)Å
α=90.00° β=100.138(4)° γ=90.00°
[4-(azulen-2-ylethynyl)phenyl][bis(2,4,6-trimethylphenyl]borane
C36H33B
Organic letters (2012) 14, 6 1580-1583
a=8.0978(2)Å b=9.3709(3)Å c=37.1641(10)Å
α=83.125(2)° β=83.815(2)° γ=89.800(2)°
2-(phenylethynyl)azulene
C18H12
Organic letters (2012) 14, 6 1580-1583
a=6.1073(2)Å b=23.4255(5)Å c=17.9890(5)Å
α=90.00° β=94.744(2)° γ=90.00°
2-[(pentafluorophenyl)ethynyl]azulene
C18H7F5
Organic letters (2012) 14, 6 1580-1583
a=7.0895(3)Å b=30.5179(9)Å c=6.8117(2)Å
α=90.00° β=104.535(4)° γ=90.00°
2-(azulen-2-ylethynyl)thiophene
C16H10S
Organic letters (2012) 14, 6 1580-1583
a=12.2001(2)Å b=25.9168(5)Å c=7.4950(1)Å
α=90.00° β=90.00° γ=90.00°
C24H50F12N6O12S4
C24H50F12N6O12S4
Organic letters (2007) 9, 23 4829-4831
a=15.130(2)Å b=14.1193(13)Å c=20.129(3)Å
α=90.00° β=98.892(13)° γ=90.00°
C14H23F6N3O6S2
C14H23F6N3O6S2
Organic letters (2007) 9, 23 4829-4831
a=15.4218(8)Å b=12.2877(4)Å c=23.2598(11)Å
α=90.00° β=108.149(6)° γ=90.00°
C26H52F12N6O13S4
C26H52F12N6O13S4
Organic letters (2007) 9, 23 4829-4831
a=10.9082(19)Å b=15.094(3)Å c=15.126(3)Å
α=67.366(14)° β=86.690(15)° γ=70.747(14)°
(Te4 (Cr (C O)5)4)
C20Cr4O20Te4
Angewandte Chemie (Edition international) (1997) 35, 352-353
a=11.851Å b=17.799Å c=17.433Å
α=90° β=104.91° γ=90°
C64H54P4RuS2
C64H54P4RuS2
RSC Advances (2020) 10, 70 43242-43247
a=9.46352(14)Å b=12.66738(18)Å c=12.98267(14)Å
α=116.7842(13)° β=100.5828(12)° γ=98.7407(12)°
C13H11N3OS
C13H11N3OS
RSC Advances (2020) 10, 60 36806-36817
a=4.6908(2)Å b=9.2376(3)Å c=14.6613(3)Å
α=94.308(2)° β=93.766(2)° γ=100.924(3)°
C11H9N3OS2
C11H9N3OS2
RSC Advances (2020) 10, 60 36806-36817
a=14.5546(2)Å b=4.9907(5)Å c=17.1813(3)Å
α=90° β=113.268(2)° γ=90°
C14H21N3S
C14H21N3S
RSC Advances (2020) 10, 17 9840-9853
a=9.8339(2)Å b=15.8974(2)Å c=9.4749(2)Å
α=90° β=114.464(2)° γ=90°
C18H20FN3S
C18H20FN3S
RSC Advances (2020) 10, 17 9840-9853
a=6.7254(7)Å b=10.9787(5)Å c=11.9955(10)Å
α=116.607(6)° β=94.587(8)° γ=90.941(6)°
C18H20BrN3S
C18H20BrN3S
RSC Advances (2020) 10, 17 9840-9853
a=6.7648(2)Å b=11.4551(2)Å c=11.4985(2)Å
α=110.417(2)° β=95.240(2)° γ=93.613(2)°
C23H25N3O2RuS
C23H25N3O2RuS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 20 6616-6626
a=14.3677(5)Å b=5.7086(2)Å c=24.4132(7)Å
α=90° β=97.675(3)° γ=90°
C23H25FeN3O2S
C23H25FeN3O2S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 20 6616-6626
a=5.83485(14)Å b=17.7768(6)Å c=20.0446(5)Å
α=90° β=90° γ=90°
To be completed
C25H27FeN3O2S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 20 6616-6626
a=16.3901(5)Å b=5.60261(16)Å c=23.9440(6)Å
α=90° β=92.292(3)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=13.976(3)Å b=10.721(2)Å c=10.339(2)Å
α=90° β=118.05(3)° γ=90°
C30H24Br4CuN2O2
C30H24Br4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=10.427(2)Å b=10.778(2)Å c=13.058(3)Å
α=90° β=106.74(3)° γ=90°
C30H24Br4CuN2O2
C30H24Br4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.1169(5)Å b=10.7071(4)Å c=10.3296(4)Å
α=90° β=117.7800(10)° γ=90°
C30H24Br2Cl2CuN2O2
C30H24Br2Cl2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=10.33616(17)Å b=10.64041(15)Å c=13.0212(2)Å
α=90° β=107.5551(17)° γ=90°
C30H24Br2Cl2CuN2O2
C30H24Br2Cl2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.040(3)Å b=10.708(2)Å c=10.439(2)Å
α=90° β=117.772(3)° γ=90°
C30H24CuI4N2O2
C30H24CuI4N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.5549(3)Å b=11.1475(3)Å c=10.6074(3)Å
α=90° β=118.1800(10)° γ=90°
C30H24CuI4N2O2
C30H24CuI4N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.5586(3)Å b=11.1467(2)Å c=10.6165(2)Å
α=90° β=118.2090(10)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=8.57142(6)Å b=14.70541(11)Å c=11.09232(8)Å
α=90° β=97.2834(7)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=8.6322(2)Å b=14.8439(3)Å c=11.1572(3)Å
α=90° β=97.8710(10)° γ=90°
C50H46Br4N4O4P2Re2,2(CH2Cl2)
C50H46Br4N4O4P2Re2,2(CH2Cl2)
New Journal of Chemistry (2020) 44, 17 7080-7090
a=25.55266(16)Å b=14.23673(6)Å c=16.34599(10)Å
α=90° β=104.9820(7)° γ=90°
C50H46Cl4N4O4P2Re2,2(C3H6O)
C50H46Cl4N4O4P2Re2,2(C3H6O)
New Journal of Chemistry (2020) 44, 17 7080-7090
a=15.75942(9)Å b=14.22970(7)Å c=25.43850(12)Å
α=90° β=98.7280(5)° γ=90°
0.903(C72H66Br4.29Cl1.71N6O6P3Re3),0.097(C54H52Br2.85Cl1.15N6O5P2Re2),3(C3H6O)
0.903(C72H66Br4.29Cl1.71N6O6P3Re3),0.097(C54H52Br2.85Cl1.15N6O5P2Re2),3(C3H6O)
New Journal of Chemistry (2020) 44, 17 7080-7090
a=19.7456(5)Å b=15.7521(4)Å c=26.8070(7)Å
α=90° β=96.356(3)° γ=90°
C25H37Sm
C25H37Sm
New Journal of Chemistry (2000) 24, 12 939-942
a=8.498(2)Å b=28.893(5)Å c=10.2650(10)Å
α=90.00° β=112.641(10)° γ=90.00°
C34H58Sm
C34H58Sm
New Journal of Chemistry (2000) 24, 12 939-942
a=33.672(2)Å b=12.3080(11)Å c=16.5000(13)Å
α=90.00° β=111.932(4)° γ=90.00°
Compound3
C25H37Nd
New Journal of Chemistry (2000) 24, 12 939-942
a=19.021(3)Å b=8.377(3)Å c=29.023(3)Å
α=90.00° β=91.718(12)° γ=90.00°
C70H51Cr4DyN12O18,2(NO3),19(H2O)
C70H51Cr4DyN12O18,2(NO3),19(H2O)
New J. Chem. (2016) 40, 4 3571
a=12.3890(3)Å b=17.8502(4)Å c=20.4246(5)Å
α=80.244(2)° β=82.550(2)° γ=85.849(2)°
C70H51Cr4N12O18Tb,2(NO3),20(H2O)
C70H51Cr4N12O18Tb,2(NO3),20(H2O)
New J. Chem. (2016) 40, 4 3571
a=16.7168(3)Å b=24.1981(3)Å c=22.1270(4)Å
α=90° β=95.6450(17)° γ=90°
C70H51Cr4GdN12O18,2(NO3),20(H2O)
C70H51Cr4GdN12O18,2(NO3),20(H2O)
New J. Chem. (2016) 40, 4 3571
a=16.81501(17)Å b=24.2384(2)Å c=22.06575(19)Å
α=90° β=95.8109(9)° γ=90°
bis(pentafluorophenyl)dichloro-gold(iii)
C10H9AuCl2N2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=15.0499(2)Å b=7.55959(10)Å c=19.0308(3)Å
α=90° β=90° γ=90°
(1-methyl-3-phenyl-2,3-dihydro-1H-imidazole)-bis(pentafluorophenyl)-gold(iii) dichloromethane solvate
C22H9AuF10N2,CH2Cl2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=7.46134(12)Å b=14.2119(2)Å c=22.5071(4)Å
α=90° β=90.5088(18)° γ=90°
(1-methyl-3-phenyl-2,3-dihydro-1H-imidazole)-bis(4-fluorophenylethynyl)-gold(iii) hexane solvate 2:1
C26H17AuF2N2,0.5(C6H14)
Journal of Materials Chemistry C (2017) 5, 15 3765
a=12.6163(2)Å b=6.87229(10)Å c=15.3236(3)Å
α=90° β=111.884(2)° γ=90°
(3,4-dibenzofurandiyl(3-methyl-1H-imidazol-2-ylidene))- bis(pentafluorophenyl)-gold(iii) pentane solvate 4:1
4(C28H11AuF10N2O),C5H12
Journal of Materials Chemistry C (2017) 5, 15 3765
a=31.2423(17)Å b=13.2690(7)Å c=14.5873(7)Å
α=90° β=102.587(5)° γ=90°
1-(9,9-dimethyl-9H-fluoren-1-yl)-3-methyl-2,3-dihydro-1H-imidazol-2-ylium iodide
C19H19N2,I
Journal of Materials Chemistry C (2017) 5, 15 3765
a=10.1622(2)Å b=14.9458(4)Å c=22.7760(6)Å
α=90° β=90° γ=90°
(3,4-dibenzofurandiyl(3-methyl-1H-imidazol-2-ylidene))-pentafluorophenyl-(4-fluorophenylethynyl)-gold(iii) dichloromethane solvate 4:1
4(C30H15AuF6N2O),CH2Cl2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=14.9429(4)Å b=13.3830(4)Å c=27.7426(13)Å
α=90° β=93.587(3)° γ=90°
(1-phenyl-3-methylimidazolin-2-ylidene)-chloro-gold(i)
C10H10AuClN2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=8.9263(2)Å b=9.1203(2)Å c=13.5093(2)Å
α=89.5116(17)° β=84.5109(16)° γ=77.147(2)°
(1-phenyl-3-methylimidazolin-2-ylidene)-trichloro-gold(iii)
C10H10AuCl3N2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=7.9815(2)Å b=19.0268(4)Å c=9.0159(2)Å
α=90° β=109.315(3)° γ=90°
Chloro[1-(dibenzo[b,d]furan-4-yl)-3-methyl-2,3-dihydro-1H-imidazol-2-yl]-gold(i)
C16H12AuClN2O
Journal of Materials Chemistry C (2017) 5, 15 3765
a=7.42395(15)Å b=9.71840(19)Å c=11.1571(2)Å
α=75.0300(16)° β=73.7053(17)° γ=69.5966(18)°
Trichloro[1-(dibenzo[b,d]furan-4-yl)-3-methyl-2,3-dihydro-1H-imidazol-2-yl]-gold(iii)
C16H12AuCl3N2O
Journal of Materials Chemistry C (2017) 5, 15 3765
a=12.4966(4)Å b=10.2798(3)Å c=13.1496(3)Å
α=90° β=90.296(3)° γ=90°
Trichloro[1-(9,9-dimethyl-9H-fluoren-1-yl)-3-methyl-2,3-dihydro-1H-imidazol-2-yl]-gold(iii)
C19H18AuCl3N2
Journal of Materials Chemistry C (2017) 5, 15 3765
a=17.61694(20)Å b=7.56666(9)Å c=14.8780(2)Å
α=90° β=90° γ=90°
4(C36H18O13Zn4),4(C3H7NO),4(C5H9NO),13(H2O)
4(C36H18O13Zn4),4(C3H7NO),4(C5H9NO),13(H2O)
J. Mater. Chem. A (2014) 2, 44 18823
a=30.5557(17)Å b=30.5557(17)Å c=30.5557(17)Å
α=90.00° β=90.00° γ=90.00°
C15H12NO4Zn
C15H12NO4Zn
J. Mater. Chem. A (2014) 2, 44 18823
a=16.052(5)Å b=21.172(5)Å c=9.625(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
(eta$5!-methylcyclopentadienyl)-bis(dimethylphosphino)ethane- vinyl-bis(triphenylstannyl)acetylide-manganese(i)
C52H53MnP2Sn2
Chemical Communications (2003) 16 2006
a=11.1101(5)Å b=16.0437(5)Å c=26.5040(5)Å
α=90.00° β=96.074(6)° γ=90.00°
(eta$5!-cyclopentadienyl-manganese(i)- bis(dimethylphosphino)ethane-bis(triphenyltin)-tetracumulene) diethylether
C55H61MnOP2Sn2
Chemical Communications (2003) 16 2006
a=19.9343(10)Å b=21.6102(9)Å c=12.0206(5)Å
α=90.00° β=90.00° γ=90.00°
Trans,trans-bis(bis-(1,2-bisdimethylphosphinoethane)acetylide- manganese)-mu-1,3-butadiyne hexafluorophosphate
C32H66F6Mn2P9
Chemical Communications (2001) 14 1266
a=16.1403(9)Å b=16.1403(9)Å c=18.1409(14)Å
α=90.00° β=90.00° γ=90.00°
(Zn!5$(mu!3$-OH)!2$(L)!4$(DMF)(H!2$O)).(DMF) (L = 1,3-azulene dicarboxylate)
C51H35NO20Zn5,C3H7NO
Chemical communications (Cambridge, England) (2010) 46, 42 7981-7983
a=15.7939(2)Å b=16.6435(1)Å c=12.2880(2)Å
α=90.00° β=123.831(2)° γ=90.00°
(Zn!4$(mu!4$-O)(L)!3$(DMF)!2$).(DMF)!1.25$.(H!2$O) (L = 1,3- azulene dicarboxylate)
2(C84H64N4O30Zn8),5(C3H7NO),4(H2O)
Chemical communications (Cambridge, England) (2010) 46, 42 7981-7983
a=17.2344(6)Å b=17.2237(6)Å c=17.2923(7)Å
α=90.00° β=90.548(4)° γ=90.00°
Trans-hydrido-nitrosyl-tetrakis(trimethylphosphine)molybdenum(0)
C12H37MoNOP4
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=9.5261(7)Å b=15.6484(15)Å c=14.6607(11)Å
α=90° β=98.876(9)° γ=90°
Trans-diphenylmethoxy-nitrosyl-tetrakis(trimethylphosphine)molybdenum(0)
C25H47MoNO2P4
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=10.0261(9)Å b=16.7255(10)Å c=18.7690(18)Å
α=90° β=94.046(11)° γ=90°
Nitrosyl-tris(trimethylphosphine)-N-benzylidene-1-naphthylamine- molybdenum
C26H41MoN2OP3
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=10.1601(7)Å b=13.9020(9)Å c=10.9422(8)Å
α=90.00° β=107.548(8)° γ=90.00°
Nitrosyl-penta(trimethylphosphine)molybdenum tetrakis[bis(3,5-trifluoromethyl)phenyl]borane
C47H57BF24MoNOP5
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=13.1223(18)Å b=13.2643(12)Å c=18.473(2)Å
α=90.00° β=108.728(15)° γ=90.00°
Nitrosyl-tris(trimethylphosphine)-N-benzylidene-1-naphthylamine- molybdenum
C26H41MoN2OP3
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=13.4047(9)Å b=14.3370(13)Å c=30.111(2)Å
α=90.00° β=90.00° γ=90.00°
Dinitrosyl-trans-bis(triisopropylphosphine)benzylidene- rhenium(-I) tetrakis(3,5-bis(trifluoromethyl)phenyl)-borate
C57H60BF24N2O2P2Re
Dalton transactions (Cambridge, England : 2003) (2006) 38 4590-4598
a=9.8544(7)Å b=17.4738(12)Å c=18.3549(14)Å
α=91.674(9)° β=100.282(9)° γ=95.462(8)°
Nitrosyl-nitrito(nitrato40%)-trans-bis(triisopropylphosphine)- benzylidene-rhenium(-I) tetrakis(2,4-trifluoromethylphenyl)borate
C57H60BF24N2O3.4P2Re
Dalton transactions (Cambridge, England : 2003) (2006) 38 4590-4598
a=10.0867(8)Å b=17.2051(15)Å c=18.8175(16)Å
α=90.331(10)° β=102.566(10)° γ=95.663(10)°
C70H51Cr4DyN12O18,2(NO3),20(H2O)
C70H51Cr4DyN12O18,2(NO3),20(H2O)
New J. Chem. (2016) 40, 4 3571
a=16.7984(3)Å b=24.1625(4)Å c=22.0725(4)Å
α=90° β=95.739(2)° γ=90°
C18H7AuClF8N
C18H7AuClF8N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.4978(2)Å b=9.7978(3)Å c=12.3390(3)Å
α=95.658(2)° β=92.544(2)° γ=111.090(3)°
C24H7AuF13N
C24H7AuF13N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.46347(12)Å b=12.3497(2)Å c=13.5523(2)Å
α=116.3844(17)° β=91.3367(13)° γ=93.6356(14)°
C18H7AuClF8NO
C18H7AuClF8NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=12.4931(3)Å b=9.5611(3)Å c=15.0285(5)Å
α=90° β=94.074(2)° γ=90°
C26H11AuF9N
C26H11AuF9N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.12708(9)Å b=7.59256(9)Å c=20.4351(3)Å
α=92.6860(10)° β=90.1522(10)° γ=94.7363(10)°
C23H9AuF10N2[0.5(CH2Cl2]
C23H9AuF10N2[0.5(CH2Cl2]
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.52154(19)Å b=12.3617(3)Å c=13.5748(4)Å
α=67.908(3)° β=74.915(2)° γ=77.032(2)°
C18H7AuClF8NO
C18H7AuClF8NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=13.40689(16)Å b=15.13771(19)Å c=35.2684(5)Å
α=90° β=90° γ=90°
C24H7AuF13NO,CH2Cl2
C24H7AuF13NO,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.93520(16)Å b=11.1309(2)Å c=13.2328(3)Å
α=99.6228(17)° β=94.9371(16)° γ=95.3130(15)°
C24H8AuF10NO
C24H8AuF10NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.9720(2)Å b=26.0250(5)Å c=9.2820(2)Å
α=90° β=90.407(2)° γ=90°
C44H33AuBF8N
C44H33AuBF8N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=12.19360(10)Å b=14.5075(2)Å c=21.3333(2)Å
α=90° β=92.0020(10)° γ=90°
C12H9F3NO,AuCl4
C12H9F3NO,AuCl4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.9515(2)Å b=9.0911(2)Å c=11.4209(3)Å
α=98.035(2)° β=94.660(2)° γ=95.709(2)°
C12H7AuCl2F3NO
C12H7AuCl2F3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=7.3933(5)Å b=9.6720(7)Å c=9.9155(6)Å
α=90.820(5)° β=110.173(6)° γ=100.635(6)°
C12H8AuCl3F3NO
C12H8AuCl3F3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=8.32835(10)Å b=8.52721(13)Å c=11.14154(18)Å
α=80.8251(13)° β=83.4322(12)° γ=75.5789(12)°
C12H9AuCl3NO
C12H9AuCl3NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=22.5415(11)Å b=7.6492(3)Å c=16.1518(7)Å
α=90° β=95.509(5)° γ=90°
C12H8AuCl3F3N
C12H8AuCl3F3N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7320-7330
a=9.5835(2)Å b=9.1319(2)Å c=17.6224(5)Å
α=90° β=103.788(3)° γ=90°
C29H53F3O12P3ReS
C29H53F3O12P3ReS
Dalton Trans. (2017)
a=10.4629(3)Å b=12.2103(3)Å c=15.7908(4)Å
α=97.165(2)° β=102.359(2)° γ=94.246(2)°
C25H50F3O12P3ReS
C25H50F3O12P3ReS
Dalton Trans. (2017)
a=16.22709(11)Å b=15.78790(12)Å c=30.1873(3)Å
α=90° β=101.4536(8)° γ=90°
[Tc(Me6Ph)2](PF6)
C24H36F6PTc
Dalton Trans. (2017)
a=8.1154(6)Å b=10.4942(6)Å c=13.6880(8)Å
α=90.00° β=90.00° γ=90.00°
[Tc(Me5Ph)(PhBr)]Cl
C17H21BrTc,Cl
Dalton Trans. (2017)
a=7.0418(4)Å b=9.2033(5)Å c=12.4028(7)Å
α=87.599(5)° β=86.191(5)° γ=85.980(4)°
C15H16BN6Re
C15H16BN6Re
Dalton Trans. (2017)
a=8.2517(4)Å b=10.2422(6)Å c=8.9263(5)Å
α=90° β=92.507(5)° γ=90°
C18H14F6LiO6ReS2
C18H14F6LiO6ReS2
Dalton Trans. (2017)
a=9.0801(3)Å b=10.7870(3)Å c=11.5849(3)Å
α=104.912(2)° β=98.624(2)° γ=91.639(2)°
C21.9H33F2.7N3O3.1Re1.1S0.9
C21.9H33F2.7N3O3.1Re1.1S0.9
Dalton Trans. (2017)
a=9.7977(5)Å b=10.9136(7)Å c=13.8305(6)Å
α=104.511(5)° β=109.525(4)° γ=93.636(5)°
C52H49Cl2F6P4Re
C52H49Cl2F6P4Re
Dalton Trans. (2017)
a=11.00550(4)Å b=18.56730(7)Å c=24.45640(9)Å
α=90° β=90° γ=90°
To be completed
C18H25NTc,F6P
Dalton Trans. (2017)
a=8.1171(4)Å b=15.7539(7)Å c=15.0788(7)Å
α=90° β=91.370(4)° γ=90°
(Acetonitrile)(dichloro)(nitrosyl)bis[tri(4-methylphenyl)]rhenium(I)
C44H45Cl2N2OP2Re
Dalton Transactions (2011) 40, 11 2578
a=10.8035(4)Å b=12.5280(5)Å c=15.6262(6)Å
α=79.631(3)° β=86.029(3)° γ=75.399(3)°
(Acetonitrile)(dichloro)(nitrosyl)bis(tricyclohexylphosphane)rhenium(I)
C38H69Cl2N2OP2Re
Dalton Transactions (2011) 40, 11 2578
a=9.5051(1)Å b=16.2268(1)Å c=13.0872(1)Å
α=90° β=95.074(1)° γ=90°
Tri-tert-butylphosphonium cyclohexylbis(pentafluorophenyl)hydridoborate
C12H28P,C18H12BF10
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1091-1097
a=18.3337(3)Å b=16.1172(3)Å c=20.7593(3)Å
α=90.00° β=90.00° γ=90.00°
2,2,6,6-Tetramethylpiperidinium phenethylbis(pentafluorophenyl)hydridoborate
C20H10BF10,C9H20N
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1091-1097
a=9.4346(2)Å b=11.4068(3)Å c=14.4546(3)Å
α=74.034(2)° β=87.133(2)° γ=68.809(2)°
(2,2-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)(dibromo)dicarbonylrhenium(II)
C10H6Br2N4O2Re
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4994-5001
a=9.3844(2)Å b=10.9260(2)Å c=13.6043(3)Å
α=90.00° β=90.00° γ=90.00°
Tetraethylammonium tribromo(dicarbonyl)(pyridazine-κ<i>N</i>^1^)rhenium(II)
C8H20N,C6H4Br2ClN2O2Re
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4994-5001
a=16.1336(3)Å b=8.2350(1)Å c=17.0551(3)Å
α=90.00° β=114.105(2)° γ=90.00°
Bromo(dicarbonyl)tris(pyridazine-κ<i>N</i>^1^)rhenium(II) dichloromethane solvate
C14H12BrN6O2Re,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4994-5001
a=8.1131(6)Å b=8.5890(6)Å c=28.428(2)Å
α=90.00° β=91.886(7)° γ=90.00°
2(C70H94CoN16O15P),5(C3H6O),16O
2(C70H94CoN16O15P),5(C3H6O),16O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 370-378
a=15.5066(4)Å b=22.9558(7)Å c=25.1741(7)Å
α=90.00° β=90.00° γ=90.00°
0.53(C63H86CoN14O14P),0.47(C66H88CoBrN14O18PRe),C3H6O,6.53(H2O)
0.53(C63H86CoN14O14P),0.47(C66H88CoBrN14O18PRe),C3H6O,6.53(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 370-378
a=15.8806(2)Å b=21.8255(3)Å c=26.2738(4)Å
α=90.00° β=90.00° γ=90.00°