Structures by: Brink A.
Total: 32
C45H65EuN2O6
C45H65EuN2O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 16074-16082
a=10.860(5)Å b=12.285(5)Å c=18.398(5)Å
α=80.396(5)° β=87.575(5)° γ=68.761(5)°
C66H46Eu2N4O12
C66H46Eu2N4O12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 16074-16082
a=10.761(5)Å b=11.865(5)Å c=12.275(5)Å
α=105.044(5)° β=93.811(5)° γ=112.908(5)°
C42H23Cl3EuF9N2O6
C42H23Cl3EuF9N2O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 16074-16082
a=12.097(3)Å b=18.354(5)Å c=21.031(5)Å
α=90° β=75.889(8)° γ=90°
2-[(2-imidazol-4-yl)ethyliminomethyl]-5-methylphenol
C13H15N3O
New Journal of Chemistry (2018) 42, 7 5193
a=10.4959(3)Å b=9.9047(3)Å c=23.1897(6)Å
α=90° β=106.365(2)° γ=90°
2-(9-ethylcarbazol-3-yliminomethyl)-5-methylphenol
C22H20N2O
New Journal of Chemistry (2018) 42, 7 5193
a=7.9040(2)Å b=10.5709(3)Å c=20.3219(6)Å
α=90° β=90° γ=90°
2-[(2-indol-3-yl-ethyl)iminomethyl]-5-methylphenol
C18H18N2O
New Journal of Chemistry (2018) 42, 7 5193
a=6.0722(3)Å b=8.3073(3)Å c=14.1215(6)Å
α=98.482(2)° β=96.914(2)° γ=94.487(2)°
5-methyl-2-(1,2,4-triazol-3-yliminomethyl)phenol
C10H10N4O
New Journal of Chemistry (2018) 42, 7 5193
a=21.079(3)Å b=4.4677(5)Å c=10.0801(12)Å
α=90° β=90° γ=90°
2-[2-(4-hydroxyphenyl)ethyliminomethyl]-5-methylphenol
C16H17NO2
New Journal of Chemistry (2018) 42, 7 5193
a=7.3079(5)Å b=11.7966(8)Å c=15.5593(11)Å
α=89.413(4)° β=77.258(3)° γ=80.098(4)°
C24H22O3PRh
C24H22O3PRh
Dalton transactions (Cambridge, England : 2003) (2010) 39, 23 5572-5578
a=8.856(5)Å b=10.314(5)Å c=12.844(5)Å
α=71.298(5)° β=70.143(5)° γ=82.775(5)°
C24H40O3PRh
C24H40O3PRh
Dalton transactions (Cambridge, England : 2003) (2010) 39, 23 5572-5578
a=10.3418(5)Å b=13.0644(6)Å c=17.9301(8)Å
α=90° β=90.612(2)° γ=90°
<i>fac</i>-Hexacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>-(pyridine-1κ<i>N</i>)[μ-2,2-sulfanediyldi(ethanethiolato)-κ^5^1κ^2^<i>S</i>^1^,<i>S</i>^3^:2κ^3^<i>S</i>^1^,<i>S</i>^2^,<i>S</i>^3^]dirhenium(I)
C15H13NO6Re2S3
Acta Crystallographica Section C (2018) 74, 10 1116-1122
a=9.4460(19)Å b=14.885(3)Å c=15.910(3)Å
α=104.676(5)° β=106.554(5)° γ=104.430(6)°
Tetraethylammonium <i>fac</i>-tris(μ-2-methoxybenzenethiolato-κ^2^<i>S</i>:<i>S</i>)bis[tricarbonylrhenium(I)]
C8H20N,C27H21O9Re2S3
Acta Crystallographica Section C (2018) 74, 10 1116-1122
a=12.7120(5)Å b=17.1050(6)Å c=18.1440(10)Å
α=90° β=91.470(2)° γ=90°
(<i>E</i>)-4-benzylidene-6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine
C26H25N
Acta Crystallographica Section E (2017) 73, 7 1092-1096
a=11.0758(8)Å b=12.4989(11)Å c=14.2425(13)Å
α=98.088(3)° β=96.537(3)° γ=102.151(3)°
C24H34O3PRh
C24H34O3PRh
Acta Crystallographica Section E (2007) 63, 1 m48-m50
a=10.076(5)Å b=12.990(5)Å c=17.937(5)Å
α=90° β=90.576(5)° γ=90°
(Acetylacetonato-κ^2^<i>O</i>,<i>O</i>)carbonyl(cyclohexyldiphenylphosphine- κP)rhodium(I)
C24H28O3PRh
Acta Crystallographica Section E (2007) 63, 11 m2831-m2832
a=9.4682(5)Å b=12.7534(6)Å c=18.4602(9)Å
α=90° β=90° γ=90°
<i>fac</i>-Tricarbonyl(2-{[2-(1<i>H</i>-imidazol-4-yl-κ<i>N</i>^3^)ethyl]iminomethyl}-5-methylphenolato-κ<i>O</i>)rhenium(I) methanol monosolvate
C16H14N3O4Re,CH4O
Acta Crystallographica Section C Structural Chemistry (2015) 71, 6
a=28.400(6)Å b=9.0380(18)Å c=14.390(3)Å
α=90° β=90° γ=90°
<i>fac</i>-Tricarbonyl(2-{[2-(1<i>H</i>-imidazol-4-yl-κ<i>N</i>^3^)ethyl]iminomethyl}-5-methylphenolato-κ<i>O</i>)manganese(I)
C16H14MnN3O4
Acta Crystallographica Section C Structural Chemistry (2015) 71, 6
a=7.4262(11)Å b=9.0038(12)Å c=13.0780(18)Å
α=108.494(4)° β=104.058(5)° γ=93.363(4)°
Tetraethylammonium (acetylacetonato)bromidotricarbonylrhenate(I)
C8H20N,C8H7BrO5Re
Acta Crystallographica Section E (2011) 67, 1 m34-m35
a=13.09310(10)Å b=14.58650(10)Å c=20.8724(2)Å
α=90° β=90° γ=90°
2-(<i>m</i>-Tolyliminomethyl)phenol
C14H13NO
Acta Crystallographica Section E (2009) 65, 12 o3175-o3176
a=7.4946(4)Å b=11.8669(6)Å c=12.2970(6)Å
α=90° β=90° γ=90°
[<i>N</i>,<i>N</i>-Bis(diphenylphosphino)propylamine- κ^2^<i>P</i>,<i>P</i>]bromidotricarbonylrhenium(I)
C30H27BrNO3P2Re
Acta Crystallographica Section E (2009) 65, 12 m1575-m1576
a=11.0120(2)Å b=17.1620(3)Å c=15.2090(2)Å
α=90.00° β=96.735(2)° γ=90.00°
Tetraethylammonium dibromidotricarbonyl(<i>o</i>-toluidine)rhenate(I)
C8H20N,C10H9Br2NO3Re
Acta Crystallographica Section E (2011) 67, 1 m32-m33
a=10.776(2)Å b=18.466(4)Å c=11.745(2)Å
α=90° β=106.74(3)° γ=90°
4-(2-Chlorophenylamino)-pent-3-en-2-one
C11H12ClNO
Acta Crystallographica Section E (2012) 68, 11 o3101-o3102
a=7.3264(3)Å b=8.7103(4)Å c=16.1960(7)Å
α=90° β=90° γ=90°
4-Fluoro-2-[(3-methylphenyl)iminomethyl]phenol
C14H12FNO
Acta Crystallographica Section E (2012) 68, 4 o1071
a=10.2655(6)Å b=4.6738(2)Å c=12.3561(8)Å
α=90° β=112.331(3)° γ=90°
Tetra-μ~3~-hydroxido-tetrakis[tricarbonylrhenium(I)] pyridine tetrasolvate
C12H4O16Re4,4(C5H5N)
Acta Crystallographica Section E (2012) 68, 9 m1208-m1209
a=11.895(5)Å b=21.847(5)Å c=16.245(5)Å
α=90.000(5)° β=109.707(5)° γ=90.000(5)°
C18H16NO5Re
C18H16NO5Re
Inorganic Chemistry (2013) 52, 8950-8961
a=18.513(6)Å b=13.598(6)Å c=14.294(5)Å
α=90.000° β=106.443(2)° γ=90.000°
C18H16NO5Re
C18H16NO5Re
Inorganic Chemistry (2013) 52, 8950-8961
a=19.370(4)Å b=14.027(3)Å c=14.002(3)Å
α=90° β=112.41(3)° γ=90°
C17H14NO5Re
C17H14NO5Re
Inorganic Chemistry (2013) 52, 8950-8961
a=18.4769(7)Å b=13.4830(7)Å c=13.9281(7)Å
α=90° β=108.988(3)° γ=90°
C21H15N2O4Re
C21H15N2O4Re
Inorganic Chemistry (2013) 52, 8950-8961
a=10.2910(2)Å b=9.8280(2)Å c=18.9306(3)Å
α=90° β=97.023(2)° γ=90°
C17H22NO5Re
C17H22NO5Re
Inorganic chemistry (2014) 141113130540009
a=18.1040(4)Å b=15.1508(4)Å c=13.8715(4)Å
α=90° β=102.896(2)° γ=90°
C19H18NO5Re
C19H18NO5Re
Inorganic chemistry (2014) 141113130540009
a=18.9720(7)Å b=14.2191(5)Å c=14.2316(5)Å
α=90° β=90° γ=90°
C17H20NO5Re
C17H20NO5Re
Inorganic chemistry (2014) 141113130540009
a=18.096(4)Å b=14.441(3)Å c=13.753(3)Å
α=90° β=107.18(3)° γ=90°
C36H24Cl2In2N4O4,C7H8
C36H24Cl2In2N4O4,C7H8
New Journal of Chemistry (2021)
a=22.159(3)Å b=10.5890(16)Å c=16.176(2)Å
α=90° β=95.464(5)° γ=90°