Structures by: Piedade M. F.
Total: 34
C6H5NO3
C6H5NO3
The journal of physical chemistry. B (2009) 113, 43 14291-14309
a=6.976(2)Å b=11.231(5)Å c=16.290(6)Å
α=82.55(2)° β=78.279(17)° γ=75.166(15)°
C6H4ClNO3
C6H4ClNO3
The journal of physical chemistry. B (2009) 113, 43 14291-14309
a=5.469(2)Å b=10.529(4)Å c=11.795(4)Å
α=90.00° β=97.72(2)° γ=90.00°
C6H5NO3
C6H5NO3
The journal of physical chemistry. B (2009) 113, 43 14291-14309
a=3.7970(10)Å b=7.354(2)Å c=20.905(4)Å
α=90.00° β=90.007(11)° γ=90.00°
C6H5NO3
C6H5NO3
The journal of physical chemistry. B (2009) 113, 43 14291-14309
a=3.804(3)Å b=14.582(7)Å c=10.673(6)Å
α=90.00° β=94.254(18)° γ=90.00°
C24H16
C24H16
The journal of physical chemistry. A (2006) 110, 6 2299-2307
a=7.8270(5)Å b=4.8647(5)Å c=20.2212(16)Å
α=90.000(8)° β=92.791(6)° γ=90.000(7)°
C37H32F3N2O5PRuS
C37H32F3N2O5PRuS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5974-5987
a=9.8575(5)Å b=18.2757(8)Å c=19.2762(9)Å
α=90° β=96.230(2)° γ=90°
C35H28F3N2O5PRuS
C35H28F3N2O5PRuS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5974-5987
a=10.5328(8)Å b=12.3220(8)Å c=24.8165(18)Å
α=90° β=95.282(4)° γ=90°
C46H48BCuF4N2O6P2
C46H48BCuF4N2O6P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12273-12286
a=25.4340(18)Å b=14.4471(10)Å c=25.2689(17)Å
α=90° β=97.579(2)° γ=90°
C43H37BCuF4NOP2
C43H37BCuF4NOP2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12273-12286
a=10.1481(6)Å b=15.2715(8)Å c=24.6619(13)Å
α=90° β=90.862(3)° γ=90°
C49H49BCuF4NO7P2
C49H49BCuF4NO7P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12273-12286
a=11.3647(7)Å b=14.0498(9)Å c=16.4417(10)Å
α=104.108(3)° β=108.859(3)° γ=99.858(3)°
C38H33BCuF4NOP2
C38H33BCuF4NOP2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12273-12286
a=12.2108(9)Å b=12.8588(10)Å c=13.1631(9)Å
α=67.715(3)° β=70.662(3)° γ=83.733(3)°
C52H41BCuF4NOP2
C52H41BCuF4NOP2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12273-12286
a=11.2004(6)Å b=12.8118(7)Å c=16.8513(10)Å
α=79.448(3)° β=81.661(3)° γ=66.911(3)°
C49H41F6N6O4P3Ru
C49H41F6N6O4P3Ru
New Journal of Chemistry (2019) 43, 3 1195
a=9.1748(9)Å b=14.2480(13)Å c=19.9453(18)Å
α=108.534(4)° β=93.246(5)° γ=105.595(4)°
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°
C6H7NO4
C6H7NO4
CrystEngComm (2019) 21, 13 2220
a=4.4942(6)Å b=16.396(2)Å c=9.0283(12)Å
α=90° β=89.977(7)° γ=90°
C6H7NO4
C6H7NO4
CrystEngComm (2019) 21, 13 2220
a=4.50390(10)Å b=16.3890(6)Å c=8.8561(3)Å
α=90° β=91.271(2)° γ=90°
C13H13N3O
C13H13N3O
Green Chem. (2016) 18, 22 6063
a=13.5515(11)Å b=3.9004(3)Å c=20.9865(16)Å
α=90° β=94.725(4)° γ=90°
C8H11NO4S
C8H11NO4S
CrystEngComm (2019) 21, 13 2220
a=5.2351(3)Å b=22.4779(13)Å c=8.4174(5)Å
α=90° β=94.301(4)° γ=90°
C8H11NO4S
C8H11NO4S
CrystEngComm (2019) 21, 13 2220
a=5.2638(7)Å b=22.580(3)Å c=8.5353(11)Å
α=90° β=93.269(7)° 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°
C30H27N5,C3H6O
C30H27N5,C3H6O
Green Chem. (2015) 17, 3 1429
a=11.9187(17)Å b=9.8408(15)Å c=24.353(4)Å
α=90° β=102.942(6)° γ=90°
C36H30Cl2F6N2P2Ru
C36H30Cl2F6N2P2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 11926-11930
a=10.2096(5)Å b=10.3051(5)Å c=17.2339(8)Å
α=106.673(2)° β=96.855(2)° γ=92.707(2)°
C47H36F6N2P2Ru
C47H36F6N2P2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 11926-11930
a=12.5380(7)Å b=14.8077(8)Å c=20.7137(11)Å
α=90° β=93.309(3)° γ=90°
C41H32F6N2P2Ru
C41H32F6N2P2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 11926-11930
a=8.9767(9)Å b=11.4668(12)Å c=18.2078(19)Å
α=103.419(4)° β=102.943(4)° γ=99.850(4)°
(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°
C8H8O2
C8H8O2
Crystal Growth & Design (2008) 8, 7 2419
a=7.538(2)Å b=8.380(2)Å c=10.923(3)Å
α=90.00° β=94.248(18)° γ=90.00°
C8H8O2
C8H8O2
Crystal Growth & Design (2008) 8, 7 2419
a=7.7200(15)Å b=8.3600(17)Å c=11.280(2)Å
α=90.00° β=95.02(3)° γ=90.00°
C8H8O2
C8H8O2
Crystal Growth & Design (2008) 8, 7 2419
a=6.1554(17)Å b=9.108(3)Å c=24.445(6)Å
α=90.00° β=90.00° γ=90.00°
C8H8O2
C8H8O2
Crystal Growth & Design (2008) 8, 7 2419
a=6.1097(11)Å b=9.5293(14)Å c=24.313(4)Å
α=90.00° β=90.00° γ=90.00°
C6H6NO3.5
C6H6NO3.5
Crystal Growth & Design (2011) 11, 7 2803
a=7.227(3)Å b=23.701(11)Å c=3.6999(16)Å
α=90.00° β=90.00° γ=90.00°
C8H11O3.5
C8H11O3.5
Crystal Growth & Design (2010) 10, 7 3070
a=5.7749(4)Å b=7.2971(5)Å c=10.2251(7)Å
α=76.308(4)° β=84.513(4)° γ=77.722(4)°