Structures by: Duarte M. T.
Total: 151
C40H53NO15
C40H53NO15
Journal of natural products (2015) 78, 11 2684-2690
a=12.0328(4)Å b=21.7465(6)Å c=15.6177(4)Å
α=90° β=95.2770(10)° γ=90°
C38H50NO14
C38H50NO14
Journal of natural products (2015) 78, 11 2684-2690
a=11.0875(10)Å b=14.3476(13)Å c=23.495(2)Å
α=90° β=90° γ=90°
C60H56ClN4Ni,AlCl4,3/2(CH2Cl2)
C60H56ClN4Ni,AlCl4,3/2(CH2Cl2)
Catal. Sci. Technol. (2017)
a=16.975(8)Å b=15.547(6)Å c=24.680(12)Å
α=90° β=101.91(3)° γ=90°
C90H84Cl5N6Ni3,AlCl4
C90H84Cl5N6Ni3,AlCl4
Catal. Sci. Technol. (2017)
a=14.507(3)Å b=16.966(3)Å c=19.647(4)Å
α=112.115(9)° β=101.465(10)° γ=100.432(11)°
C27H33N2Ni,0.875(C6H4Cl2),C2H5AlCl3
C27H33N2Ni,0.875(C6H4Cl2),C2H5AlCl3
Catal. Sci. Technol. (2017)
a=12.65200(10)Å b=23.84300(10)Å c=12.7390(2)Å
α=90° β=100.8580(10)° γ=90°
TTFesterdimer
C24H16O4S8,C2O
Chemical Science (2013) 4, 1 307
a=6.0600(6)Å b=12.2550(7)Å c=19.5350(9)Å
α=79.509(4)° β=81.926(6)° γ=76.549(5)°
C14H18N5O3,C10H15O4S
C14H18N5O3,C10H15O4S
CrystEngComm (2021)
a=6.7041(8)Å b=11.8458(10)Å c=30.358(4)Å
α=90° β=90° γ=90°
C14H18N5O3,C10H15O4S
C14H18N5O3,C10H15O4S
CrystEngComm (2021)
a=6.7095(4)Å b=11.8584(6)Å c=30.4373(15)Å
α=90° β=90° γ=90°
C14H18N5O3,C2HO4
C14H18N5O3,C2HO4
CrystEngComm (2021)
a=9.8463(8)Å b=9.3601(7)Å c=18.1965(12)Å
α=90° β=91.888(3)° γ=90°
C28H34CuN12O12
C28H34CuN12O12
CrystEngComm (2021)
a=12.1073(9)Å b=6.2472(5)Å c=21.3210(15)Å
α=90° β=94.374(4)° γ=90°
C14H18N5O3,C2H3O3,2(H2O)
C14H18N5O3,C2H3O3,2(H2O)
CrystEngComm (2021)
a=7.2922(3)Å b=7.8666(3)Å c=17.1901(6)Å
α=81.064(2)° β=79.634(2)° γ=80.387(2)°
2(C14H18N5O3),C2O4,5(H2O)
2(C14H18N5O3),C2O4,5(H2O)
CrystEngComm (2021)
a=7.5920(3)Å b=15.4924(7)Å c=16.2129(8)Å
α=72.946(3)° β=83.283(2)° γ=81.684(2)°
C12H20BrCuF6N4P
C12H20BrCuF6N4P
Journal of the Chemical Society, Dalton Transactions (2001) 9 1462
a=8.559(3)Å b=9.592(3)Å c=11.803(3)Å
α=77.69(2)° β=75.19(2)° γ=88.56(2)°
C12H20Cl2N4NiO8
C12H20Cl2N4NiO8
Journal of the Chemical Society, Dalton Transactions (2001) 9 1462
a=8.162(2)Å b=8.874(2)Å c=13.989(2)Å
α=91.36(3)° β=104.48(2)° γ=113.52(2)°
GBPL_BenzoicAcid_cocrystal
C16H21NO3
New Journal of Chemistry (2008) 32, 10 1788
a=6.5410(4)Å b=19.2190(5)Å c=12.0700(6)Å
α=90.00° β=97.601(7)° γ=90.00°
Gabapentin
C9H17NO2
New Journal of Chemistry (2008) 32, 10 1788
a=14.7361(17)Å b=6.6656(12)Å c=9.890(2)Å
α=90.00° β=106.090(6)° γ=90.00°
Gabapentin
C9H17NO2
New Journal of Chemistry (2008) 32, 10 1788
a=30.582(9)Å b=5.932(3)Å c=10.915(3)Å
α=90.00° β=108.31(2)° γ=90.00°
C26H32CaCl2N4O6
C26H32CaCl2N4O6
CrystEngComm (2019) 21, 18 2949
a=18.9658(4)Å b=8.93532(14)Å c=8.98702(18)Å
α=90° β=99.6349(17)° γ=90°
C30H42N6O4
C30H42N6O4
CrystEngComm (2019) 21, 18 2949
a=17.0500(7)Å b=9.8304(4)Å c=9.3339(3)Å
α=90° β=105.097(2)° γ=90°
C26H32CaCl2N4O6
C26H32CaCl2N4O6
CrystEngComm (2019) 21, 18 2949
a=18.9658(4)Å b=8.93532(14)Å c=8.98702(18)Å
α=90° β=99.6349(17)° γ=90°
C28H16Au2N8S8Se8
C28H16Au2N8S8Se8
Journal of Materials Chemistry (2001) 11, 9 2108
a=9.2248(15)Å b=14.095(2)Å c=17.050(2)Å
α=92.524(10)° β=105.622(9)° γ=101.51°
C8.5H5Au0.5N2S3Se2
C8.5H5Au0.5N2S3Se2
Journal of Materials Chemistry (2001) 11, 9 2108
a=22.437(9)Å b=10.9810(10)Å c=10.854(5)Å
α=90.00° β=91.79(2)° γ=90.00°
C21H12Au1.5N6S6Se6
C21H12Au1.5N6S6Se6
Journal of Materials Chemistry (2001) 11, 9 2108
a=9.775(2)Å b=20.404(2)Å c=15.424(2)Å
α=90.00° β=95.25(2)° γ=90.00°
C14H12AgN3O9
C14H12AgN3O9
CrystEngComm (2009) 11, 12 2618
a=28.665(3)Å b=5.402(7)Å c=10.882(6)Å
α=90.00° β=90.00° γ=90.00°
C28H28Ag2N6O20
C28H28Ag2N6O20
CrystEngComm (2009) 11, 12 2618
a=7.580(5)Å b=7.627(5)Å c=17.111(5)Å
α=92.062(5)° β=97.578(5)° γ=118.434(5)°
C12H28Cl2N4NiO8
C12H28Cl2N4NiO8
CrystEngComm (2009) 11, 12 2618
a=9.6316(7)Å b=7.3983(5)Å c=15.8730(14)Å
α=90.00° β=113.769(6)° γ=90.00°
3-ferrocenyl-6-methoxy-benzo(b)thiophene
C19H16FeOS
CrystEngComm (2011) 13, 5 1638
a=16.783(2)Å b=7.5603(11)Å c=12.1864(17)Å
α=90.00° β=100.689(8)° γ=90.00°
3-ferrocenyl-4-methoxybenzo(b)thiophene
C19H16FeOS
CrystEngComm (2011) 13, 5 1638
a=7.5490(10)Å b=9.7340(13)Å c=11.3500(16)Å
α=96.452(8)° β=103.358(7)° γ=110.027(7)°
C13H6BrNO3S
C13H6BrNO3S
CrystEngComm (2011) 13, 7 2604
a=7.772(3)Å b=11.979(4)Å c=13.235(5)Å
α=90.00° β=104.844(5)° γ=90.00°
C13H8N2O3S
C13H8N2O3S
CrystEngComm (2011) 13, 7 2604
a=7.665(3)Å b=19.245(7)Å c=8.027(2)Å
α=90.00° β=99.656(14)° γ=90.00°
C13H8BrNO4S
C13H8BrNO4S
CrystEngComm (2011) 13, 7 2604
a=7.049(2)Å b=11.888(3)Å c=16.218(5)Å
α=86.150(10)° β=84.5560(14)° γ=86.2980(11)°
C13H10N2O4S
C13H10N2O4S
CrystEngComm (2011) 13, 7 2604
a=16.309(4)Å b=6.7318(16)Å c=13.206(6)Å
α=90.00° β=121.757(9)° γ=90.00°
C15H7NO3S
C15H7NO3S
CrystEngComm (2011) 13, 7 2604
a=7.2392(11)Å b=7.256(2)Å c=12.9183(16)Å
α=73.904(17)° β=77.067(11)° γ=70.673(18)°
C14H23N3O3
C14H23N3O3
CrystEngComm (2012) 14, 15 5005
a=10.5079(9)Å b=12.9602(11)Å c=13.1352(11)Å
α=93.012(6)° β=111.868(5)° γ=112.108(5)°
C10H26N4,4(C8H9NO2),CO3,H2O
C10H26N4,4(C8H9NO2),CO3,H2O
CrystEngComm (2012) 14, 15 5005
a=9.3456(10)Å b=15.4310(17)Å c=16.3804(18)Å
α=86.584(3)° β=73.955(3)° γ=84.942(3)°
Paracetamol_morpholine
C10H13.5N1.5O2.5
CrystEngComm (2012) 14, 15 5005
a=12.226(2)Å b=11.891(2)Å c=13.689(2)Å
α=90.00° β=90.00° γ=90.00°
(Bn2Cyclam)Zr(NHtBu)2
C32H54N6Zr
Dalton Transactions (2009) 36 7494-7508
a=9.69390(10)Å b=18.6721(2)Å c=18.6391(2)Å
α=90.00° β=103.6300(10)° γ=90.00°
(Bn2Cyclam)Zr(NH2,6Me-Ph)2
C40H54N6Zr,C6H14
Dalton Transactions (2009) 36 7494-7508
a=20.007(4)Å b=23.681(4)Å c=9.2392(17)Å
α=90.00° β=101.377(16)° γ=90.00°
(Bn2Cyclam)Zr(NHtBu)Cl
C28H44ClN5Zr,C6
Dalton Transactions (2009) 36 7494-7508
a=12.325(5)Å b=19.719(6)Å c=14.090(5)Å
α=90.00° β=95.17(2)° γ=90.00°
(Bn2Cyclam)Zr(N2,6iPr-Ph)
C36H51N5Zr
Dalton Transactions (2009) 36 7494-7508
a=9.2564(15)Å b=10.6519(16)Å c=19.043(4)Å
α=101.146(11)° β=95.359(12)° γ=110.215(8)°
(Bn2Cyclam)Zr(NH2,6iPrPh)Cl
2(C36H52ClN5Zr),3(C4H10O)
Dalton Transactions (2009) 36 7494-7508
a=14.7286(8)Å b=28.7142(17)Å c=20.8751(12)Å
α=90.00° β=104.543(3)° γ=90.00°
(Bn2Cyclam)ZrCl(NPhNPhBu)
C40H53ClN6Zr,C7H8
Dalton Transactions (2009) 36 7494-7508
a=10.978(6)Å b=15.349(8)Å c=26.502(15)Å
α=90.00° β=101.019(18)° γ=90.00°
C11H18BrClCuN4O4
C11H18BrClCuN4O4
Journal of the Chemical Society, Dalton Transactions (2001) 9 1462
a=7.950(11)Å b=22.307(27)Å c=18.298(23)Å
α=90.00° β=90.00° γ=90.00°
C7H7BrO
C7H7BrO
CrystEngComm (2017) 19, 4 653
a=6.0614(5)Å b=4.9572(4)Å c=12.1601(10)Å
α=90° β=102.523(8)° γ=90°
C7.5H8.5Br0.5O
C7.5H8.5Br0.5O
CrystEngComm (2017) 19, 4 653
a=6.044(2)Å b=4.9739(12)Å c=12.231(5)Å
α=90° β=103.69(4)° γ=90°
C7H7Br0.5Cl0.5O
C7H7Br0.5Cl0.5O
CrystEngComm (2017) 19, 4 653
a=5.9892(6)Å b=4.9395(5)Å c=12.0858(12)Å
α=90° β=102.590(10)° γ=90°
C28H36N2NaO12V2
C28H36N2NaO12V2
Journal of the Chemical Society, Dalton Transactions (2002) 23 4407
a=13.518(5)Å b=6.425(3)Å c=18.913(3)Å
α=90.00° β=106.523(2)° γ=90.00°
C15H14N4
C15H14N4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=14.720(3)Å b=6.1010(10)Å c=15.250(3)Å
α=90.00° β=99.47(3)° γ=90.00°
C14H12N4
C14H12N4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=10.882(2)Å b=9.5745(19)Å c=11.431(3)Å
α=90.00° β=100.539(7)° γ=90.00°
C17H16N4O
C17H16N4O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=9.1248(13)Å b=19.257(2)Å c=8.5252(13)Å
α=90.00° β=100.611(9)° γ=90.00°
C40H26N8
C40H26N8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=14.5150(18)Å b=11.7900(14)Å c=18.222(2)Å
α=90.00° β=101.602(5)° γ=90.00°
C42H30N8
C42H30N8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=9.264(3)Å b=11.425(3)Å c=16.053(5)Å
α=79.809(18)° β=82.010(17)° γ=83.249(19)°
C44H33ClN8Zn,0.5(Cl6Zn2),2(CH2Cl2)
C44H33ClN8Zn,0.5(Cl6Zn2),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=13.339(4)Å b=14.079(2)Å c=14.760(2)Å
α=115.860(7)° β=106.66(1)° γ=95.185(10)°
C42H30ClN8Zn,C2H3Cl3NZn,2(C2H3N)
C42H30ClN8Zn,C2H3Cl3NZn,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=11.5240(2)Å b=15.4750(3)Å c=15.8961(3)Å
α=109.561(2)° β=107.565(1)° γ=101.401(1)°
C40H26ClN8Zn,C2H3Cl3NZn
C40H26ClN8Zn,C2H3Cl3NZn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=11.8970(10)Å b=13.2519(12)Å c=15.2286(18)Å
α=64.537(3)° β=73.910(6)° γ=76.324(4)°
C42H30Br2N8Ni,C2H3N
C42H30Br2N8Ni,C2H3N
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=9.9100(12)Å b=15.452(2)Å c=15.745(2)Å
α=109.997(8)° β=103.44(1)° γ=94.450(8)°
C42H30N8NiO2,2(Br)
C42H30N8NiO2,2(Br)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3365-3380
a=16.0297(17)Å b=16.1944(17)Å c=17.5912(18)Å
α=98.066(6)° β=97.010(10)° γ=105.495(6)°
C60H56CuN4,BF4
C60H56CuN4,BF4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5144-5154
a=16.4565(5)Å b=44.4015(13)Å c=29.1759(8)Å
α=90.00° β=102.0550(10)° γ=90.00°
C66H58CuN2P2,BF4,CH2Cl2
C66H58CuN2P2,BF4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5144-5154
a=17.5292(7)Å b=24.6971(10)Å c=26.7660(11)Å
α=90.00° β=90.00° γ=90.00°
C60H56CuN4,BF4,0.5(CH2Cl2)
C60H56CuN4,BF4,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5144-5154
a=17.5980(13)Å b=21.498(2)Å c=27.979(2)Å
α=90.00° β=90.00° γ=90.00°
C50H50CuN4,BF4,0.3(CH2Cl2)
C50H50CuN4,BF4,0.3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5144-5154
a=24.8522(14)Å b=11.9094(7)Å c=32.6051(19)Å
α=90.00° β=105.304(2)° γ=90.00°
C11H9N2Na
C11H9N2Na
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 736-748
a=10.1739(15)Å b=10.0052(14)Å c=19.371(3)Å
α=90.00° β=94.439(9)° γ=90.00°
C11H10N2
C11H10N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 736-748
a=9.4490(14)Å b=18.186(3)Å c=21.204(3)Å
α=90.00° β=90.00° γ=90.00°
C11H10N2
C11H10N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 736-748
a=12.0440(14)Å b=18.727(2)Å c=16.3890(18)Å
α=90.00° β=91.941(8)° γ=90.00°
C17H22N2
C17H22N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 736-748
a=17.197(2)Å b=10.6030(11)Å c=17.6180(19)Å
α=90.00° β=108.648(6)° γ=90.00°
C42H62N4Na2O2
C42H62N4Na2O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 736-748
a=11.704(6)Å b=10.390(4)Å c=17.231(7)Å
α=90.00° β=95.563(16)° γ=90.00°
C48H40Br2N4P2Re
C48H40Br2N4P2Re
Journal of the Chemical Society, Dalton Transactions (1998) 14 2405
a=12.334(2)Å b=12.146(3)Å c=17.844(3)Å
α=62.020(10)° β=91.990(10)° γ=71.550(10)°
C24H54B2F8FeN2P4
C24H54B2F8FeN2P4
Journal of the Chemical Society, Dalton Transactions (1998) 19 3311
a=17.265(4)Å b=14.8580(5)Å c=13.528(5)Å
α=90.00° β=93.414(10)° γ=90.00°
C38H66B2F8FeN2O2P4
C38H66B2F8FeN2O2P4
Journal of the Chemical Society, Dalton Transactions (1998) 19 3311
a=15.732(2)Å b=17.723(2)Å c=16.723(3)Å
α=90.00° β=96.330(10)° γ=90.00°
C6H11N21,C2F6NO4S21,C6H6
C6H11N21,C2F6NO4S21,C6H6
Chemical Communications (2006) 23
a=13.348(3)Å b=10.922(3)Å c=13.743(3)Å
α=90.00° β=96.753(3)° γ=90.00°
C12H12N2O2S,0.5(C10H8N2)
C12H12N2O2S,0.5(C10H8N2)
CrystEngComm (2013) 15, 40 8173
a=5.8451(3)Å b=7.7034(4)Å c=34.6478(16)Å
α=90.00° β=91.116(2)° γ=90.00°
C12H12N2O2S,C6H11NO
C12H12N2O2S,C6H11NO
CrystEngComm (2013) 15, 40 8173
a=8.2700(6)Å b=37.058(3)Å c=5.9595(4)Å
α=90.00° β=99.089(4)° γ=90.00°
1-Ferrocenyl-2-(phenyl)thioethanone
C18H16FeOS
CrystEngComm (2015) 17, 16 3089
a=18.895(5)Å b=5.769(3)Å c=26.820(6)Å
α=90.00° β=90.989(5)° γ=90.00°
1-Ferrocenyl-2-[4-(methoxyphenyl)thio]ethanone
C19H18FeO2S
CrystEngComm (2015) 17, 16 3089
a=5.706(3)Å b=11.339(5)Å c=13.634(5)Å
α=112.724(5)° β=94.083(8)° γ=94.391(10)°
1-Ferrocenyl-2-[(naphthalen-2-yl)thio]ethanone
C22H18FeOS
CrystEngComm (2015) 17, 16 3089
a=10.570(5)Å b=7.329(4)Å c=45.553(8)Å
α=90.00° β=90.00° γ=90.00°
1-Ferrocenyl-2-[3-(chlorophenyl)thio]ethanone
C18H15ClFeOS
CrystEngComm (2015) 17, 16 3089
a=7.6287(18)Å b=23.333(6)Å c=9.210(2)Å
α=90.00° β=108.146(9)° γ=90.00°
1-Ferrocenyl-2-[4-(chlorophenyl)thio]ethanone
C18H15ClFeOS
CrystEngComm (2015) 17, 16 3089
a=24.794(5)Å b=5.846(3)Å c=21.572(4)Å
α=90.00° β=90.00° γ=90.00°
C18H15FeNO3S
C18H15FeNO3S
CrystEngComm (2015) 17, 16 3089
a=6.0532(19)Å b=34.587(8)Å c=7.827(2)Å
α=90° β=101.767(9)° γ=90°
Perilo(1,12-b,c,d)thiophene
C20H10S
Acta Crystallographica Section C (1997) 53, 11 1640-1642
a=16.921(2)Å b=4.5252(4)Å c=17.898(2)Å
α=90.00° β=112.655(11)° γ=90.00°
C5H5NOS
C5H5NOS
Acta Crystallographica Section C (1997) 53, 11 1631-1634
a=8.3520(10)Å b=10.6640(10)Å c=12.6500(10)Å
α=90.00° β=90.00° γ=90.00°
C11H15NO2
C11H15NO2
Acta Crystallographica Section C (1997) 53, 11 1629-1631
a=14.486(2)Å b=11.1562(7)Å c=6.373(2)Å
α=90.00° β=90.00° γ=90.00°
Diperylenium(1+) bis[1,4-dihydro-2,3-quinoxalinedithionato(2)S,S^'^]cuprate(III)
C40H24,C16H8CuN4S4
Acta Crystallographica Section C (1997) 53, 12 1768-1770
a=11.1451(12)Å b=12.5674(8)Å c=15.5207(12)Å
α=95.374(8)° β=105.384(8)° γ=92.095(9)°
(η^5^-Cyclopentadienyl)(diphenylphosphinoethane)(4-nitrobenzonitrile)iron(II) iodide
C38H33FeN2O2P2,I
Acta Crystallographica Section C (2006) 62, 11 m531-m534
a=10.602(3)Å b=26.834(7)Å c=12.489(3)Å
α=90.000(5)° β=102.77(2)° γ=90.000(5)°
(η^5^-cyclopentadienyl)(4-nitrobenzonitrile-κN)(trimethylphosphine- κP)(triphenylphosphite-κP)iron(II) hexafluorophosphate
C33H33FeN2O5P2,F6P
Acta Crystallographica Section C (2005) 61, 8 m386-m389
a=10.4938(6)Å b=18.9715(7)Å c=17.8707(11)Å
α=90.00° β=98.221(5)° γ=90.00°
2-phenyl-1-pyrroline
C10H11N
Acta Crystallographica Section C (2008) 64, 6 o303-o305
a=18.326(3)Å b=10.3875(14)Å c=8.2618(12)Å
α=90.00° β=90.00° γ=90.00°
V10O28,2(Na),4(K),10(H2O)
V10O28,2(Na),4(K),10(H2O)
Acta Crystallographica Section C (2000) 56, 3 e75-e76
a=8.5893(6)Å b=10.3543(6)Å c=10.9893(6)Å
α=69.194(5)° β=87.122(5)° γ=66.172(5)°
Ti(DMP)(NMe2)2Cl
C10H20ClN3Ti
Acta Crystallographica Section C (2005) 61, 2 m104-m106
a=8.421(2)Å b=11.915(2)Å c=13.932(2)Å
α=90° β=104.04(2)° γ=90°
TACN-3Ts
C27H33N3O6S3
Acta Crystallographica Section C (2007) 63, 10 o594-o596
a=5.877(4)Å b=14.939(3)Å c=32.128(5)Å
α=90.00° β=95.04(2)° γ=90.00°
Tetra-μ-acetato-bis{[1,3-bis(2,6-diisopropylphenyl)imidazol-2- ylidene]rhodium(II)](Rh—–-Rh) tetrahydrofuran tetrasolvate
C62H84N4O8Rh2,4C4H8O
Acta Crystallographica Section C (2008) 64, 10 m345-m348
a=10.509(4)Å b=33.708(6)Å c=11.967(3)Å
α=90.00° β=111.388(6)° γ=90.00°
C20H20N2NiO2,CHCl3
C20H20N2NiO2,CHCl3
Acta Crystallographica Section C (2001) 57, 4 370-372
a=13.249(4)Å b=10.086(9)Å c=16.695(5)Å
α=90.00° β=101.99(2)° γ=90.00°
4-fluoro-<i>N</i>-(1<i>H</i>-pyrrol-2-ylmethylidene)aniline
C11H9FN2
Acta Crystallographica Section C (2011) 67, 8 o315-o318
a=9.5542(5)Å b=18.7198(9)Å c=21.1509(12)Å
α=90.00° β=90.00° γ=90.00°
2-[(1<i>H</i>-pyrrol-2-ylmethylidene)amino]benzonitrile
C12H9N3
Acta Crystallographica Section C (2011) 67, 8 o315-o318
a=12.5935(13)Å b=10.1843(11)Å c=16.901(2)Å
α=90.00° β=107.035(5)° γ=90.00°
[Fe(Cp*)~2~][Ni(dmio)~2~]
C20H30Fe,C6NiO2S8,C4H8O
Acta Crystallographica Section C (2006) 62, 7 m278-m280
a=16.4733(17)Å b=11.0224(10)Å c=19.693(2)Å
α=90.00° β=96.887(9)° γ=90.00°
<i>trans</i>-chlorido(phenyl)bis(triphenylphosphine)nickel(II)
C42H35ClNiP2
Acta Crystallographica Section C (2009) 65, 2 m110-m114
a=15.6010(10)Å b=11.8690(9)Å c=19.857(2)Å
α=90.00° β=112.139(4)° γ=90.00°
<i>trans</i>-chlorido(phenyl)bis(triphenylphosphine)nickel(II)-- chloridobis(triphenylphosphine)nickel(I) (1/1)
C42H35ClNiP2,C36H30ClNiP2
Acta Crystallographica Section C (2009) 65, 2 m110-m114
a=24.183(6)Å b=12.257(3)Å c=23.712(5)Å
α=90.00° β=113.781(8)° γ=90.00°
<i>trans</i>-chlorido(phenyl)bis(triphenylphosphine)nickel(II)
C42H35ClNiP2
Acta Crystallographica Section C (2009) 65, 2 m110-m114
a=11.7990(5)Å b=23.368(2)Å c=25.1300(11)Å
α=90.00° β=90.00° γ=90.00°
C9H16O4,C10H8N2
C9H16O4,C10H8N2
Crystal Growth & Design (2016) 16, 1 154
a=25.395(9)Å b=5.0430(17)Å c=27.771(10)Å
α=90.00° β=96.397(12)° γ=90.00°
C9H15O4,0.5(C6H14N2)
C9H15O4,0.5(C6H14N2)
Crystal Growth & Design (2016) 16, 1 154
a=10.3635(18)Å b=7.6322(18)Å c=33.649(6)Å
α=90.00° β=90.00° γ=90.00°
C9H15O4,C9H14O4,2(C4H10NO)
C9H15O4,C9H14O4,2(C4H10NO)
Crystal Growth & Design (2016) 16, 1 154
a=5.4707(13)Å b=11.392(2)Å c=23.997(5)Å
α=102.811(8)° β=93.137(9)° γ=99.602(10)°
2(C9H15O4),C4H12N2,2(H2O)
2(C9H15O4),C4H12N2,2(H2O)
Crystal Growth & Design (2016) 16, 1 154
a=8.024(2)Å b=9.472(2)Å c=17.545(4)Å
α=96.603(10)° β=98.893(7)° γ=93.006(8)°