Structures by: Tuczek F.
Total: 43
Bis[dihydrobis(pyrazol-1-yl-κ<i>N</i>^2^)borato]bis(methanol-κ<i>O</i>)iron(II)
C14H24B2FeN8O2
IUCrData (2016) 1, 8
a=9.7430(5)Å b=8.6535(3)Å c=12.3173(6)Å
α=90° β=111.670(4)° γ=90°
6-Methyl-2-[(6-methylpyridin-2-yl)amino]pyridinium chloride chloroform monosolvate
C12H12N3,Cl,CH3Cl
IUCrData (2016) 1, 1 x152467
a=7.0474(3)Å b=9.7775(5)Å c=12.8695(6)Å
α=71.744(3)° β=89.177(4)° γ=72.582(4)°
C57H58N2P4W
C57H58N2P4W
Inorganic Chemistry (2005) 44, 3016-3030
a=12.6448(11)Å b=12.9364(12)Å c=16.7806(16)Å
α=84.980(11)° β=76.410(10)° γ=67.177(10)°
C29.5H31.5B2FeN10
C29.5H31.5B2FeN10
Journal of Materials Chemistry C (2015) 3, 7870-7877
a=11.4442(5)Å b=12.4056(5)Å c=12.5831(6)Å
α=77.935(3)° β=69.600(3)° γ=62.577(3)°
C29.5H31.5B2FeN10
C29.5H31.5B2FeN10
Journal of Materials Chemistry C (2015) 3, 7870-7877
a=11.5171(6)Å b=12.3371(7)Å c=12.7977(7)Å
α=79.224(4)° β=69.756(4)° γ=63.512(4)°
C29.5H31.5B2FeN10
C29.5H31.5B2FeN10
Journal of Materials Chemistry C (2015) 3, 7870-7877
a=11.4773(5)Å b=12.3580(5)Å c=12.6893(5)Å
α=78.624(3)° β=69.827(3)° γ=62.909(3)°
C15H12N2NiO5
C15H12N2NiO5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1261-1275
a=21.7637(9)Å b=6.8956(3)Å c=18.7940(7)Å
α=90° β=101.478(3)° γ=90°
C42H60N4Ni2O16
C42H60N4Ni2O16
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1261-1275
a=13.5292(9)Å b=13.8175(11)Å c=14.1756(11)Å
α=92.609(7)° β=100.302(6)° γ=116.725(6)°
C32.5H29.5N5.5NiO5
C32.5H29.5N5.5NiO5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1261-1275
a=11.4677(2)Å b=16.1148(4)Å c=15.6428(4)Å
α=90° β=90.183(2)° γ=90°
C59H48MoN2P5
C59H48MoN2P5
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6019-6025
a=12.9372(4)Å b=22.1222(5)Å c=19.5024(7)Å
α=90° β=108.947(3)° γ=90°
C42H39P3
C42H39P3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6019-6025
a=10.7012(2)Å b=23.6772(6)Å c=13.8942(4)Å
α=90° β=90° γ=90°
C41H51MoN2P5
C41H51MoN2P5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14801-14813
a=11.2404(3)Å b=17.7665(4)Å c=20.0607(6)Å
α=90° β=98.553(2)° γ=90°
C35H47MoN2P5
C35H47MoN2P5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14801-14813
a=9.4524(2)Å b=18.9236(3)Å c=20.0445(4)Å
α=90° β=93.240(2)° γ=90°
Hdapp
C15H20N2O3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3229-3236
a=7.5438(8)Å b=9.0878(9)Å c=11.3719(12)Å
α=85.485(6)° β=78.375(6)° γ=69.760(5)°
Hzapp
C25H30N4O6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3229-3236
a=12.9650(17)Å b=14.3780(18)Å c=12.9795(16)Å
α=90.00° β=90.445(8)° γ=90.00°
C30H20Br2CuN4O4S2
C30H20Br2CuN4O4S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3229-3236
a=17.027(3)Å b=9.5242(19)Å c=18.442(4)Å
α=90.00° β=104.05(3)° γ=90.00°
C43H44MoN4P4
C43H44MoN4P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3229-3236
a=9.4885(8)Å b=11.4201(11)Å c=19.3015(17)Å
α=92.688(11)° β=90.529(10)° γ=112.629(10)°
C36H32Mn2N6O5,2(ClO4)
C36H32Mn2N6O5,2(ClO4)
Dalton Transactions (2012) 41, 20 6215
a=21.3151(15)Å b=12.4458(10)Å c=20.0612(13)Å
α=90.00° β=121.761(6)° γ=90.00°
C35H49MoN2P5Si
C35H49MoN2P5Si
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2007-2012
a=12.6764(8)Å b=18.1037(10)Å c=16.6070(9)Å
α=90.00° β=92.519(7)° γ=90.00°
(5-Bromo-1,10-πhenanthroline-κ^2^<i>N</i>,<i>N</i>)bis[dihydrobis(pyrazol-1-yl)borato-κ^2^<i>N</i>^2^,<i>N</i>^2'^]iron(II) toluene disolvate
C31H31B2BrFeN10
Acta Crystallographica Section E (2020) 76, 8 1398-1402
a=10.5035(4)Å b=15.2782(5)Å c=20.9003(7)Å
α=80.266(3)° β=86.443(3)° γ=78.066(3)°
Bis{(3,5-dimethylpyrazol-1-yl)dihydro[3-(pyridin-2-yl)pyrazol-1-yl]borato}iron(II)
C26H30B2FeN10
Acta Crystallographica Section E (2020) 76, 8 1266-1270
a=17.1798(6)Å b=8.7991(2)Å c=18.7608(7)Å
α=90° β=99.711(3)° γ=90°
Bis{μ-1,3-bis[2-(diphenylphosphanyl)ethyl]-1<i>H</i>-imidazole-κ^2^<i>P</i>:<i>P</i>}bis[trichloridoiron(III)]
C62H62Cl6Fe2N4P4
Acta Crystallographica Section E (2018) 74, 11 1686-1690
a=13.5685(3)Å b=11.02270(10)Å c=24.1575(5)Å
α=90° β=100.142(2)° γ=90°
Bis[N-(2-aminoethyl)morpholine]copper(II) bis(tetrafluoroborate)
C12H28CuN4O22,2BF4
Acta Crystallographica Section E (2005) 61, 5 m824-m825
a=7.6461(6)Å b=8.4018(7)Å c=8.4258(7)Å
α=85.890(10)° β=78.080(10)° γ=69.757(9)°
Tris(o-methylthiophenyl)phosphine
C21H21PS3
Acta Crystallographica Section E (2005) 61, 9 o2916-o2917
a=23.4523(15)Å b=23.4523(15)Å c=25.4022(18)Å
α=90.00° β=90.00° γ=120.00°
Trans-chloro-bis[ethylene-bis(diethylphosphine)]hydrido-iron(II)
C20H49ClFeP4
Acta Crystallographica Section C (1998) 54, 1 44-46
a=10.747(2)Å b=27.457(4)Å c=17.837(3)Å
α=90.00° β=90.00° γ=90.00°
Chloridobis[1,2-bis(diphenylphosphino)ethane](ethylimido)molybdenum(IV) tetraphenylborate acetonitrile disolvate
C54H53ClMoNP4,C24H20B,2(C2H3N)
Acta Crystallographica Section E (2007) 63, 5 m1476-m1476
a=15.3299(12)Å b=21.5840(11)Å c=21.3439(16)Å
α=90.00° β=96.387(9)° γ=90.00°
[1,2-Bis(diphenylphosphino)ethane]{2- [bis(diphenylphosphinomethyl)amino]pyridinium}fluoridohydrazidatomolybdenum(IV) bis(tetrafluoridoborate)
C57H55FMoN4P4,2(BF4)
Acta Crystallographica Section E (2008) 64, 5 m629
a=12.5791(6)Å b=31.2199(16)Å c=13.8330(9)Å
α=90.00° β=94.438(7)° γ=90.00°
[Bis(diphenylphosphino)methane-κ^2^P,P][bis(diphenylphosphinomethyl)diethoxysilane-κ^2^P,P']bis(dinitrogen)molybdenum(0) benzene 0.7-solvate
C55H56MoN4O2P4Si,0.7(C6H6)
Acta Crystallographica Section E (2008) 64, 11 m1382
a=26.3512(19)Å b=18.2414(8)Å c=24.3498(15)Å
α=90.00° β=96.114(8)° γ=90.00°
C82H102Cl5Fe2N5O7
C82H102Cl5Fe2N5O7
Journal of the American Chemical Society (2007) 129, 4217-4228
a=11.99240(10)Å b=13.5197(2)Å c=25.1994(4)Å
α=91.1490(10)° β=91.8000(10)° γ=98.3400(10)°
C57H58MoN2P4
C57H58MoN2P4
Inorganic Chemistry (2009) 48, 2078-2093
a=16.3478(13)Å b=19.9745(16)Å c=16.6728(13)Å
α=90.00° β=108.954(9)° γ=90.00°
[FeCl(depe)2]BPh4
C44H68BClFeP4
Inorganic Chemistry (2002) 41, 3491-3499
a=10.935(2)Å b=15.8830(10)Å c=25.520(3)Å
α=90.000(6)° β=90.000(9)° γ=90.000(8)°
C44H68BBrFeP4
C44H68BBrFeP4
Inorganic Chemistry (2002) 41, 3491-3499
a=13.2094(8)Å b=16.5377(10)Å c=23.2132(14)Å
α=107.456(7)° β=96.049(7)° γ=107.384(7)°
C40H57MoN2P5
C40H57MoN2P5
Inorganic Chemistry (2013) 52, 6576-6589
a=12.3102(9)Å b=18.5529(9)Å c=20.8163(18)Å
α=90.00° β=106.032(10)° γ=90.00°
C60H65MoP5
C60H65MoP5
Inorganic Chemistry (2013) 52, 6576-6589
a=12.3476(7)Å b=25.3230(19)Å c=18.3494(12)Å
α=90.00° β=95.107(7)° γ=90.00°
C38H44MoP2
C38H44MoP2
Inorganic Chemistry (2013) 52, 5931-5942
a=9.7111(6)Å b=12.4543(6)Å c=26.2801(19)Å
α=90.00° β=91.701(8)° γ=90.00°
C62H64BMoP2
C62H64BMoP2
Inorganic Chemistry (2013) 52, 5931-5942
a=11.8561(9)Å b=13.7579(10)Å c=16.2812(14)Å
α=89.960(9)° β=85.088(10)° γ=71.289(8)°
C52H48BF6MoP4
C52H48BF6MoP4
Inorganic Chemistry (2013) 52, 5931-5942
a=9.8666(5)Å b=22.5280(16)Å c=21.1750(11)Å
α=90.00° β=92.678(6)° γ=90.00°
C28H61F6MoNO7P4S2
C28H61F6MoNO7P4S2
Inorganic Chemistry (2013) 52, 2335-2352
a=10.5000(6)Å b=15.7795(12)Å c=12.9565(7)Å
α=90.00° β=103.844(6)° γ=90.00°
C56H66Cu2Fe2N8O11,2(F6P),4(CH4O)
C56H66Cu2Fe2N8O11,2(F6P),4(CH4O)
Inorganic Chemistry (2011) 50, 3866-3887
a=12.4979(6)Å b=22.0221(12)Å c=12.9244(4)Å
α=90.00° β=103.126(3)° γ=90.00°
C31H40CoFeN4O8,F6P
C31H40CoFeN4O8,F6P
Inorganic Chemistry (2011) 50, 3866-3887
a=10.4714(2)Å b=13.6885(4)Å c=12.6895(4)Å
α=90.00° β=99.067(2)° γ=90.00°
C31H40FeN4NiO8,F6P
C31H40FeN4NiO8,F6P
Inorganic Chemistry (2011) 50, 3866-3887
a=10.4533(3)Å b=13.6671(4)Å c=12.6719(2)Å
α=90.00° β=98.781(2)° γ=90.00°
C38H42FeN4O7Zn,F6P
C38H42FeN4O7Zn,F6P
Inorganic Chemistry (2011) 50, 3866-3887
a=18.9033(6)Å b=13.7500(7)Å c=14.9602(5)Å
α=90.00° β=90.290(2)° γ=90.00°
C39H53MoN2P5
C39H53MoN2P5
Inorganic chemistry (2016) 55, 17 8712-8722
a=19.1665(14)Å b=9.4485(5)Å c=21.9647(14)Å
α=90° β=107.059(5)° γ=90°