Structures by: Soldatov D. V.
Total: 42
Tetra-isoamylammonium polyacrylate clathrate hydrate (1:39)
(iAm4N)(C3H3O2)*39(H2O)
The journal of physical chemistry. B (2009) 113, 17 5760-5768
a=12.150(1)Å b=12.150(1)Å c=12.580(1)Å
α=90° β=90° γ=120°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=19.8011(2)Å b=14.62079(12)Å c=21.27781(15)Å
α=90° β=90° γ=90°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=19.9769(2)Å b=14.81100(16)Å c=21.41308(19)Å
α=90° β=90° γ=90°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=20.0503(2)Å b=14.9396(2)Å c=21.4630(2)Å
α=90° β=90° γ=90°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=20.1162(2)Å b=15.14532(19)Å c=21.5437(2)Å
α=90° β=90° γ=90°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=19.85308(16)Å b=14.68673(10)Å c=21.32145(13)Å
α=90° β=90° γ=90°
4-Benzoyl-5H-1,2,3-dithiazol-5-one, low-temperature polymorph
C9H5NO2S2
Chemical communications (Cambridge, England) (2017) 53, 28 3964
a=7.17006(6)Å b=11.34032(10)Å c=22.9044(2)Å
α=90° β=90° γ=90°
4-Benzoyl-5H-1,2,3-dithiazol-5-one, high-temperature polymorph
C9H5NO2S2
Chemical communications (Cambridge, England) (2017) 53, 28 3964
a=7.99603(12)Å b=10.01680(13)Å c=11.32452(15)Å
α=90° β=90° γ=90°
4-Benzoyl-5H-1,2,3-dithiazol-5-one, high-temperature polymorph
C9H5NO2S2
Chemical communications (Cambridge, England) (2017) 53, 28 3964
a=8.23838(12)Å b=10.03744(12)Å c=11.30577(14)Å
α=90° β=90° γ=90°
C30H34N6O2S2
C30H34N6O2S2
CrystEngComm (2007) 9, 5 345
a=41.0460(8)Å b=4.5649(5)Å c=7.978(4)Å
α=90.00° β=90.000(2)° γ=90.00°
C34H30Cd2N10S6
C34H30Cd2N10S6
CrystEngComm (2007) 9, 5 345
a=20.8688(6)Å b=18.5411(5)Å c=9.8944(3)Å
α=90.00° β=94.9050(10)° γ=90.00°
L-leucyl-L-leucyl-L-leucine - 2-methylpyridine clathrate (1:1:0.12)
C24H42.24N4O4.12
CrystEngComm (2007) 9, 10 922
a=9.5544(5)Å b=12.1536(7)Å c=12.3690(7)Å
α=102.810(3)° β=105.373(2)° γ=97.475(2)°
L-leucyl-L-leucyl-L-leucine - pyridine clathrate (1:1)
C23H40N4O4
CrystEngComm (2007) 9, 10 922
a=9.5399(9)Å b=12.0328(11)Å c=12.2882(12)Å
α=101.156(4)° β=100.498(4)° γ=99.211(4)°
L-leucyl-L-leucyl-L-leucine - 3-methylpyridine clathrate (1:1)
C24H42N4O4
CrystEngComm (2007) 9, 10 922
a=9.5671(14)Å b=12.091(2)Å c=12.440(2)Å
α=102.069(8)° β=101.335(7)° γ=99.598(7)°
L-leucyl-L-leucyl-L-leucine - 4-methylpyridine clathrate (1:1:0.14)
C24H42.28N4O4.14
CrystEngComm (2007) 9, 10 922
a=9.5358(6)Å b=23.6420(17)Å c=12.0899(8)Å
α=90.00° β=98.904(3)° γ=90.00°
[Ru(MeCN)3(tripphos)](CF3SO3)2
C47H48N3P3Ru,2(CF3O3S)
Green Chem. (2017)
a=16.0271(3)Å b=13.2323(3)Å c=24.2112(5)Å
α=90° β=91.014(2)° γ=90°
Bis(1,1,1-tris(diphenylphosphinomethyl)ethane)-tris(mu2-hydroxo)-di-ruthenium(II) truflate methanol water acetonitrile solvate
C82H81O3P6Ru2,CF3O3S,3(CH4O),1.77(H2O),C2H3N1
Green Chem. (2017)
a=13.49822(11)Å b=23.26985(16)Å c=27.6329(2)Å
α=90° β=91.6656(8)° γ=90°
4-Benzoyl-5H-1,2,3-dithiazol-5-one, low-temperature polymorph
C9H5NO2S2
Chemical communications (Cambridge, England) (2017) 53, 28 3964
a=7.20370(19)Å b=11.4142(3)Å c=23.2130(7)Å
α=90° β=90° γ=90°
[Ce(hfac)3(BrPyDTDA)2]*0.5{SbPh3Cl2}
C27H9Br2CeF18N6O6S4,0.5(C18H15Cl2Sb)
CrystEngComm (2015) 17, 41 7816
a=36.8971(5)Å b=30.3093(4)Å c=17.87564(19)Å
α=90° β=90° γ=90°
[Ce(hfac)3(BrPyDTDA)2]
C27H9Br2CeF18N6O6S4
CrystEngComm (2015) 17, 41 7816
a=16.7572(3)Å b=12.4340(2)Å c=19.4838(3)Å
α=90° β=91.3502(15)° γ=90°
C18H6F12FeN3O4S3
C18H6F12FeN3O4S3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4514-4519
a=17.183(2)Å b=16.421(3)Å c=8.8532(14)Å
α=90° β=93.124(5)° γ=90°
C8H4N3S3
C8H4N3S3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4514-4519
a=9.7286(3)Å b=17.2405(4)Å c=10.7173(3)Å
α=90° β=92.114(3)° γ=90°
C23H7F18LaN3O7S2
C23H7F18LaN3O7S2
Chem.Commun. (2013) 49, 6271
a=20.0045(2)Å b=14.64734(18)Å c=21.3848(3)Å
α=90.00° β=90.00° γ=90.00°
Tetraglycine
C8H14N4O5
CrystEngComm (2014) 16, 31 7196
a=4.8042(2)Å b=14.8701(5)Å c=15.6243(5)Å
α=67.284(3)° β=85.298(3)° γ=88.190(3)°
Pentaglycine
C10H17N5O6
CrystEngComm (2014) 16, 31 7196
a=4.7995(3)Å b=14.9108(15)Å c=17.6905(19)Å
α=90.203(8)° β=94.866(7)° γ=91.976(7)°
Tetraglycine
C8H14N4O5
CrystEngComm (2014) 16, 31 7196
a=4.8042(2)Å b=14.8701(5)Å c=15.6243(5)Å
α=67.284(3)° β=85.298(3)° γ=88.190(3)°
Pentaglycine
C10H17N5O6
CrystEngComm (2014) 16, 31 7196
a=4.7995(3)Å b=14.9108(15)Å c=17.6905(19)Å
α=90.203(8)° β=94.866(7)° γ=91.976(7)°
La(hfac)3(pyDTDA)2
C27H11F18LaN6O6S4
Chemistry of Materials (2015) 27, 11 4023
a=21.6251(39)Å b=12.1226(25)Å c=17.5034(54)Å
α=90.00° β=116.012(6)° γ=90.00°
La(hfac)3(pyDTDA)2
C27H11F18LaN6O6S4
Chemistry of Materials (2015) 27, 11 4023
a=21.1713(16)Å b=11.8611(7)Å c=17.0191(14)Å
α=90° β=113.864(4)° γ=90°
La(hfac)3(pyDTDA)2
C27H11F18LaN6O6S4
Chemistry of Materials (2015) 27, 11 4023
a=12.0270(6)Å b=12.1954(6)Å c=16.7873(8)Å
α=91.392(2)° β=108.334(2)° γ=118.531(2)°
Val-Val
C10H20N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.573(2)Å b=14.573(2)Å c=10.354(1)Å
α=90.00° β=90.00° γ=120.00°
Leu-Ser
C9H18N2O4
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=18.138(2)Å b=18.138(2)Å c=6.163(1)Å
α=90.00° β=90.00° γ=120.00°
L-Ile-L-Val
C11H22N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.871(2)Å b=14.871(2)Å c=10.305(1)Å
α=90.00° β=90.00° γ=120.00°
Ile-Ala
C9H18N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.481(2)Å b=14.481(2)Å c=10.037(1)Å
α=90.00° β=90.00° γ=120.00°
Val-Ile
C11H22N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.774(2)Å b=14.774(2)Å c=10.319(1)Å
α=90.00° β=90.00° γ=120.00°
C26H6F24Mn2N6O8S4
C26H6F24Mn2N6O8S4
Journal of the American Chemical Society (2013) 135, 13298-13301
a=29.007(5)Å b=15.739(2)Å c=19.889(3)Å
α=90.00° β=109.985(4)° γ=90.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-cobalt(II), clathrate with Chloroform (1:4.84)
[Co3Py6L3]*4.84(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.665(3)Å b=24.665(3)Å c=30.702(4)Å
α=90.00° β=90.00° γ=120.00°
1,4-Bis(3-phenyl-1,3-propanedion)benzene, stable form
H2L
Crystal Growth & Design (2003) 3, 6 1005
a=12.020(2)Å b=3.8803(6)Å c=38.285(6)Å
α=90.00° β=97.70(1)° γ=90.00°
1,4-Bis(3-phenyl-1,3-propanedion)benzene, stable form
H2L
Crystal Growth & Design (2003) 3, 6 1005
a=10.161(2)Å b=7.453(1)Å c=12.178(2)Å
α=90.00° β=103.79(1)° γ=90.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-nickel(II), clathrate with Chloroform (1:4.68)
[Ni3Py6L3]*4.68(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.640(4)Å b=24.640(4)Å c=30.549(5)Å
α=90.00° β=90.00° γ=120.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-cobalt(II), clathrate with Chloroform (1:4.11)
[Co3Py6L3]*4.11(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.613(3)Å b=24.613(3)Å c=30.349(4)Å
α=90.00° β=90.00° γ=120.00°
Ala-Ile
C9H18N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.261(2)Å b=14.261(2)Å c=10.221(1)Å
α=90.00° β=90.00° γ=120.00°