Structures by: Burzlaff N.
Total: 59
4,4`-diformylphenyl ether
C14H10O3
Organic & biomolecular chemistry (2005) 3, 10 1911-1921
a=12.543(6)Å b=7.122(3)Å c=12.956(6)Å
α=90.00° β=102.40(3)° γ=90.00°
C112H97P2Ru,1(F6P),3.6(C3H6O)
C112H97P2Ru,1(F6P),3.6(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13134-13141
a=14.9819(3)Å b=19.1809(4)Å c=20.0515(4)Å
α=75.2303(17)° β=70.2676(18)° γ=67.3264(19)°
C57H43F6OP3Ru,C4H10O
C57H43F6OP3Ru,C4H10O
New J. Chem. (2016) 40, 7 6127
a=26.143(3)Å b=25.5375(12)Å c=16.4850(16)Å
α=90° β=90° γ=90°
C65H47OP2Ru,F6P,C3H6O,C4H10O
C65H47OP2Ru,F6P,C3H6O,C4H10O
New J. Chem. (2016) 40, 7 6127
a=10.0465(8)Å b=15.3950(12)Å c=20.6856(18)Å
α=73.300(6)° β=84.013(6)° γ=75.746(7)°
C62H45P2Ru,F6P,CH2Cl2
C62H45P2Ru,F6P,CH2Cl2
New J. Chem. (2016) 40, 7 6127
a=20.6123(6)Å b=22.6218(6)Å c=25.5409(7)Å
α=90° β=105.389(3)° γ=90°
2(C10H7ClN4O4Ru),0.5(C4H10O),(CH4O)
2(C10H7ClN4O4Ru),0.5(C4H10O),(CH4O)
Chemical communications (Cambridge, England) (2017) 53, 25 3579-3582
a=16.3947(16)Å b=14.8749(10)Å c=26.532(4)Å
α=90° β=92.863(13)° γ=90°
C26H37ClN4SZn,CH2Cl2
C26H37ClN4SZn,CH2Cl2
Dalton Transactions (2009) 2 254-255
a=11.6308(11)Å b=11.9315(10)Å c=21.7563(15)Å
α=90° β=90° γ=90°
C27H36N6
C27H36N6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6547-6554
a=25.4805(12)Å b=7.7565(5)Å c=17.8684(7)Å
α=90° β=133.701(3)° γ=90°
C16H17Mn1N4O5
C16H17Mn1N4O5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4678-4686
a=8.2964(6)Å b=9.6530(3)Å c=11.393Å
α=105.882(4)° β=99.171(6)° γ=104.865(3)°
C26H34CuN8O4
C26H34CuN8O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4678-4686
a=8.8389(10)Å b=9.665(2)Å c=15.970(2)Å
α=90° β=94.446(10)° γ=90°
C32H32Cl1N4O3PRu,CH2Cl2
C32H32Cl1N4O3PRu,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4678-4686
a=10.0431(5)Å b=11.6105(5)Å c=15.3823(10)Å
α=82.767(4)° β=73.575(5)° γ=76.413(4)°
C31H32ClN6O2PRu,CH2Cl2
C31H32ClN6O2PRu,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4678-4686
a=9.8965(8)Å b=11.6847(5)Å c=15.3070(10)Å
α=82.558(4)° β=73.358(7)° γ=76.584(5)°
C30H30ClN4O4PRuS,CHCl3
C30H30ClN4O4PRuS,CHCl3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4678-4686
a=10.2222(9)Å b=11.7705(10)Å c=15.5181(13)Å
α=81.2780(10)° β=71.1540(10)° γ=77.0780(10)°
C28H38N4OS
C28H38N4OS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6547-6554
a=26.0261(6)Å b=7.9220(2)Å c=16.4224(5)Å
α=90° β=127.099(4)° γ=90°
C27H40N6
C27H40N6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6547-6554
a=8.8408(3)Å b=11.2369(4)Å c=27.0450(9)Å
α=90° β=93.068(2)° γ=90°
C12H10N4
C12H10N4
CrystEngComm (2013) 15, 47 10157
a=7.0586(4)Å b=11.6096(4)Å c=12.8621(7)Å
α=90° β=92.413(5)° γ=90°
C44H50N8O20Zn5
C44H50N8O20Zn5
CrystEngComm (2013) 15, 47 10157
a=8.0568(10)Å b=10.3125(10)Å c=16.0151(16)Å
α=98.594(8)° β=94.875(9)° γ=93.583(9)°
C26H37ClN4SZn,CH2Cl2
C26H37ClN4SZn,CH2Cl2
Dalton Transactions (2009) 2 254-255
a=11.6308(11)Å b=11.9315(10)Å c=21.7563(15)Å
α=90° β=90° γ=90°
[Bis(3,5-di-<i>tert</i>-butylpyrazol-1-yl)dithioacetato](tetrahydrofuran)lithium(I) tetrahydrofuran monosolvate
C28H47LiN4OS2,C4H8O
Acta Crystallographica Section C (2013) 69, 9 981-985
a=12.4026(3)Å b=16.3932(4)Å c=17.8867(4)Å
α=90° β=105.013(2)° γ=90°
C32H33ClN5O2PRu,2(CH2Cl2)
C32H33ClN5O2PRu,2(CH2Cl2)
Inorganic Chemistry (2008) 47, 9624-9641
a=17.715(4)Å b=10.9196(11)Å c=20.288(4)Å
α=90° β=110.040(9)° γ=90°
C34H36N5O4P1Ru1,2(CH2Cl2)
C34H36N5O4P1Ru1,2(CH2Cl2)
Inorganic Chemistry (2008) 47, 9624-9641
a=9.792(4)Å b=12.224(5)Å c=16.944(6)Å
α=88.22(4)° β=75.73(7)° γ=85.50(4)°
C37H38N5O4PRu
C37H38N5O4PRu
Inorganic Chemistry (2008) 47, 9624-9641
a=11.046(3)Å b=17.400(4)Å c=17.876(4)Å
α=90° β=98.58(2)° γ=90°
C39H40N5O5PRu,CH2Cl2
C39H40N5O5PRu,CH2Cl2
Inorganic Chemistry (2008) 47, 9624-9641
a=10.403(14)Å b=14.176(10)Å c=14.692(19)Å
α=87.39(10)° β=73.93(13)° γ=74.72(9)°
C38H35N4O5PRu,2(CHCl3)
C38H35N4O5PRu,2(CHCl3)
Inorganic Chemistry (2008) 47, 9624-9641
a=11.809(7)Å b=14.330(2)Å c=26.428(8)Å
α=90° β=102.08(7)° γ=90°
C37H35N4O6PRuS,2(CH2Cl2)
C37H35N4O6PRuS,2(CH2Cl2)
Inorganic Chemistry (2008) 47, 9624-9641
a=10.863(6)Å b=14.380(8)Å c=26.080(13)Å
α=90.00° β=90.07(5)° γ=90.00°
C33H33N5O6PRu1,CH2Cl2,BF41
C33H33N5O6PRu1,CH2Cl2,BF41
Inorganic Chemistry (2008) 47, 9624-9641
a=9.516(4)Å b=11.297(8)Å c=18.399(8)Å
α=85.67(5)° β=86.36(4)° γ=75.70(5)°
[Bis(3,5-di-tert-butylpyrazol-1-yl)dithioacetato]chloridozinc(II)
C24H39ClN4S2Zn
Acta Crystallographica Section C (2013) 69, 9 981-985
a=14.2713(19)Å b=11.9298(17)Å c=16.8543(12)Å
α=90° β=104.919(8)° γ=90°
[2(S),3(S)-Bis(diphenylphosphino)butane-(eta-5-cyclopentadienyl)-(methyl-ph= enyl-sulfide)-ruthenium]hexafluorophosphate
C40H41F6P3RuS
Inorganic Chemistry (1997) 36, 2372-2378
a=11.269(3)Å b=15.104(2)Å c=23.177(4)Å
α=90.00° β=90.00° γ=90.00°
[2(S),3(S)-Bis(diphenylphosphino)butane-(eta-5-cyclopentadienyl)-(methyl-ph= enyl-sulfoxide)-ruthenium]hexafluorophosphate
C40H41F6OP3RuS
Inorganic Chemistry (1997) 36, 2372-2378
a=14.1664(13)Å b=15.792(2)Å c=17.641(2)Å
α=90.00° β=90.00° γ=90.00°
[2(S),3(S)-Bis(diphenylphosphino)butane-(eta-5-cyclopentadienyl)- (methyl-isopropyl-sulfoxide)-ruthenium]hexafluorophosphate
C37H43Cl1F6OP3RuSx0.93CH2Cl2
Inorganic Chemistry (1997) 36, 2372-2378
a=12.069(2)Å b=17.379(2)Å c=19.760(5)Å
α=90.00° β=90.00° γ=90.00°
C37H43F6P3RuS
C37H43F6P3RuS
Inorganic Chemistry (1997) 36, 2372-2378
a=10.539(5)Å b=16.216(9)Å c=11.011(8)Å
α=90.00° β=106.04(2)° γ=90.00°
C31H30ClN4O3PRu
C31H30ClN4O3PRu
Organometallics (2014) 33, 19 5129
a=16.4731(10)Å b=10.7331(8)Å c=18.2521(13)Å
α=90° β=113.487(4)° γ=90°
C46H38ClN4O3PRu,CH2Cl2
C46H38ClN4O3PRu,CH2Cl2
Organometallics (2014) 33, 19 5129
a=12.7183(13)Å b=12.9619(4)Å c=14.5615(11)Å
α=86.985(5)° β=69.949(6)° γ=77.142(6)°
C45H38ClN4O2PRu,2(CH2Cl2)
C45H38ClN4O2PRu,2(CH2Cl2)
Organometallics (2014) 33, 19 5129
a=12.0270(10)Å b=12.4223(6)Å c=14.9179(13)Å
α=98.766(5)° β=95.117(8)° γ=97.919(6)°
C45H38ClN4O2PRu,H2O
C45H38ClN4O2PRu,H2O
Organometallics (2014) 33, 19 5129
a=15.534(3)Å b=19.993(4)Å c=24.814(5)Å
α=90° β=90° γ=90°
C46H38ClN4O3PRu
C46H38ClN4O3PRu
Organometallics (2014) 33, 19 5129
a=12.1411(7)Å b=12.4107(11)Å c=14.8427(12)Å
α=93.010(8)° β=98.019(5)° γ=98.291(5)°
C54H42ClN4O3PRu,2(CH2Cl2)
C54H42ClN4O3PRu,2(CH2Cl2)
Organometallics (2014) 33, 19 5129
a=12.4473(11)Å b=13.2515(10)Å c=15.4170(9)Å
α=82.283(6)° β=83.333(6)° γ=85.279(6)°
C53H42ClN4O2PRu,2(CH2Cl2)
C53H42ClN4O2PRu,2(CH2Cl2)
Organometallics (2014) 33, 19 5129
a=11.095(2)Å b=11.579(2)Å c=20.263(4)Å
α=103.341(18)° β=92.260(13)° γ=94.627(16)°
C34H30FeN2
C34H30FeN2
Organometallics (2013) 32, 20 5935
a=12.9473(12)Å b=9.840(7)Å c=20.4773(18)Å
α=90.000(0)° β=91.025(8)° γ=90.000(0)°
C31H32Fe2N4
C31H32Fe2N4
Organometallics (2013) 32, 20 5935
a=8.07090(10)Å b=11.1448(2)Å c=15.1349(3)Å
α=76.1470(10)° β=74.7590(10)° γ=81.7350(10)°
2(C32H33Fe2.5N4O2),4(CHCl3),CH4O
2(C32H33Fe2.5N4O2),4(CHCl3),CH4O
Organometallics (2013) 32, 20 5935
a=13.2993(6)Å b=14.4632(6)Å c=21.5123(10)Å
α=85.7450(10)° β=78.1370(10)° γ=68.1430(10)°
C31H30Fe2N4O1
C31H30Fe2N4O1
Organometallics (2013) 32, 20 5935
a=27.538(3)Å b=7.5557(10)Å c=13.5237(15)Å
α=90° β=116.878(8)° γ=90°
C27H36N6O12Rh3,2(CH4O)
C27H36N6O12Rh3,2(CH4O)
Inorganic chemistry (2014) 141113134903008
a=15.9732(17)Å b=8.3335(9)Å c=29.297(3)Å
α=90° β=101.457(2)° γ=90°
C9H12MoN2O4
C9H12MoN2O4
Inorganic chemistry (2014) 141113134903008
a=9.89560(10)Å b=13.82960(10)Å c=8.62180(10)Å
α=90° β=107.01° γ=90°
C28H36Cr2N8O8
C28H36Cr2N8O8
Inorganic chemistry (2014) 141113134903008
a=8.2265(6)Å b=18.7004(13)Å c=20.3297(14)Å
α=90° β=90° γ=90°
C9H12N2O4Ru,0.5(C4H8O)
C9H12N2O4Ru,0.5(C4H8O)
Inorganic chemistry (2014) 141113134903008
a=8.2774(8)Å b=8.3739(17)Å c=10.5985(11)Å
α=105.369(12)° β=107.452(7)° γ=93.312(10)°
C11H15N2O6Zn1.50
C11H15N2O6Zn1.50
Inorganic chemistry (2014) 141113134903008
a=8.5151(17)Å b=9.4623(19)Å c=10.267(2)Å
α=68.04(3)° β=68.92(3)° γ=70.41(3)°
Bis(3,5-dimethylpyrazol-1-yl)acetato-chloro- (2-tolylvinylidene-triphenylphosphine)-ruthenium(ii)
C39H38ClN4O2PRu,CH2Cl2
Organometallics (2006) 25, 10 2533
a=18.722(11)Å b=8.699(4)Å c=24.360(14)Å
α=90.00° β=99.21(4)° γ=90.00°
Bis(3,5-dimethylpyrazol-1-yl)acetato-chloro- carbonyl-triphenylphosphine-ruthenium(ii)
C31H30ClN4O3PRu,CH2Cl2
Organometallics (2006) 25, 10 2533
a=10.059(5)Å b=11.478(4)Å c=15.463(4)Å
α=82.190(14)° β=71.12(3)° γ=78.79(2)°
Bis(3,5-dimethylpyrazol-1-yl)acetato-chloro- (2-oxacyclohexylidene)-triphenylphosphine-ruthenium(ii)
C35H38ClN4O3PRu
Organometallics (2006) 25, 10 2533
a=10.254(3)Å b=14.407(6)Å c=22.050(8)Å
α=90.00° β=92.597(18)° γ=90.00°
Bis(3,5-dimethylpyrazol-1-yl)acetato-chloro- (3,3-diphenylallenylidene)-triphenylphosphine-ruthenium(ii)
2(C45H40ClN4O2PRu),1.5(CHCl3)
Organometallics (2006) 25, 10 2533
a=12.445(6)Å b=15.072(8)Å c=25.059(11)Å
α=87.26(4)° β=77.12(3)° γ=80.99(4)°
Bis(3,5-dimethylpyrazol-1-yl)acetato-chloro- (3,3-diphenylallenylidene)-triphenylphosphine-ruthenium(ii)
C45H40ClN4O2PRu,2(CH2Cl2)
Organometallics (2006) 25, 10 2533
a=12.451(4)Å b=12.551(7)Å c=14.899(9)Å
α=91.81(4)° β=99.29(3)° γ=101.42(3)°
C14H15ClN4O4Ru,2(CHCl3)
C14H15ClN4O4Ru,2(CHCl3)
Organometallics (2012) 31, 6 2166
a=16.671(2)Å b=10.964(2)Å c=27.6144(18)Å
α=90° β=95.120(8)° γ=90°
C15H17ClN4O4Ru
C15H17ClN4O4Ru
Organometallics (2012) 31, 6 2166
a=8.2954(7)Å b=9.6359(4)Å c=11.5264(7)Å
α=106.284(5)° β=99.128(6)° γ=104.417(4)°
C28H30N8O8Ru2,4(CHCl3)
C28H30N8O8Ru2,4(CHCl3)
Organometallics (2012) 31, 6 2166
a=8.8301(6)Å b=28.597(2)Å c=10.3379(8)Å
α=90° β=114.173(5)° γ=90°
2(C40H43ClN5O2PRu),CH2Cl2
2(C40H43ClN5O2PRu),CH2Cl2
Organometallics (2008) 27, 22 5894
a=18.0582(8)Å b=22.6925(9)Å c=18.8519(9)Å
α=90° β=92.771(4)° γ=90°
C37H36ClN4O2PRu,2(CH2Cl2)
C37H36ClN4O2PRu,2(CH2Cl2)
Organometallics (2008) 27, 22 5894
a=14.278(3)Å b=18.997(4)Å c=16.217(3)Å
α=90° β=115.07(3)° γ=90°
C37H54ClN4O2PRu,0.5(C5H12),1.5(CH2Cl2)
C37H54ClN4O2PRu,0.5(C5H12),1.5(CH2Cl2)
Organometallics (2008) 27, 22 5894
a=32.805(10)Å b=14.103(7)Å c=20.868(9)Å
α=90° β=110.59(3)° γ=90°
C33H46ClN4O2PRu,1.5(CH2Cl2)
C33H46ClN4O2PRu,1.5(CH2Cl2)
Organometallics (2008) 27, 22 5894
a=15.350(3)Å b=10.613(2)Å c=25.671(5)Å
α=90° β=98.78(3)° γ=90°