Structures by: Rohl A. L.
Total: 44
Coumarin
C9H6O2
Chem. Sci. (2017)
a=3.97954(16)Å b=15.2907(3)Å c=5.8583(2)Å
α=90.00000° β=94.237(5)° γ=90.00000°
(Al2 O3)1.333
Al2.666O3.999
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (2003) 68, 144110-1-144110-11
a=5.652Å b=5.652Å c=7.871Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=8.57203(67)Å b=9.30117(49)Å c=5.60429(45)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=8.48770(68)Å b=9.09431(54)Å c=5.57539(47)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=8.44354(73)Å b=8.96414(56)Å c=5.55463(50)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=8.39175(69)Å b=8.80598(51)Å c=5.52187(50)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=8.35471(71)Å b=8.70622(53)Å c=5.49678(53)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=8.32162(60)Å b=8.62427(43)Å c=5.47386(41)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=8.30986(53)Å b=8.59508(39)Å c=5.46585(36)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=6.87000(33)Å b=9.63731(56)Å c=5.60664(30)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=6.81067(43)Å b=9.62266(69)Å c=5.59344(31)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=6.76267(42)Å b=9.60731(70)Å c=5.58248(37)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=6.68687(32)Å b=9.58023(58)Å c=5.56241(31)Å
α=90° β=90° γ=90°
L-serine-d7
C3D7NO3
CrystEngComm (2008) 10, 9 1154
a=6.54874(33)Å b=9.53864(54)Å c=5.60779(32)Å
α=90° β=90° γ=90°
C18H20N2NiO4
C18H20N2NiO4
CrystEngComm (2017) 19, 16 2207
a=6.4680(13)Å b=7.7544(16)Å c=8.6026(17)Å
α=97.267(17)° β=109.253(18)° γ=96.531(17)°
C18H20CuN2O4
C18H20CuN2O4
CrystEngComm (2017) 19, 16 2207
a=6.2433(4)Å b=8.0884(6)Å c=8.6219(7)Å
α=71.541(7)° β=79.573(6)° γ=85.986(6)°
C22H30N4NiO10S2
C22H30N4NiO10S2
CrystEngComm (2017) 19, 16 2207
a=10.8252(10)Å b=7.7396(3)Å c=15.3660(6)Å
α=90° β=95.439(5)° γ=90°
C18H20CuN2O4
C18H20CuN2O4
CrystEngComm (2017) 19, 16 2207
a=6.2388(2)Å b=8.1434(2)Å c=8.6344(3)Å
α=71.421(3)° β=79.600(3)° γ=85.781(2)°
C58H72Ag2N16,2(F6P),C2H3N
C58H72Ag2N16,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1484-1495
a=11.8333(4)Å b=16.5871(5)Å c=18.7892(6)Å
α=70.639(3)° β=75.383(3)° γ=69.878(3)°
C58H72Au2N16,2(F6P),C2H3N
C58H72Au2N16,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1484-1495
a=11.826(2)Å b=16.6381(18)Å c=19.0617(19)Å
α=71.356(9)° β=75.241(11)° γ=70.279(12)°
C29H38N8,2(F6P),C2H3N
C29H38N8,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1484-1495
a=8.5126(3)Å b=25.0522(8)Å c=17.3391(5)Å
α=90° β=93.315(3)° γ=90°
C54H58Au2N10,2(C24H20B)
C54H58Au2N10,2(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1484-1495
a=13.4178(2)Å b=17.8673(3)Å c=17.5027(2)Å
α=90° β=100.7300(10)° γ=90°
C29H36ClN8Pd,F6P,C2H3N
C29H36ClN8Pd,F6P,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1484-1495
a=10.7399(2)Å b=11.5769(2)Å c=15.0394(3)Å
α=106.461(2)° β=107.735(2)° γ=90.060(2)°
C87H108Au4BrClN24,2(F6P),2(C2H3N)
C87H108Au4BrClN24,2(F6P),2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1484-1495
a=16.7514(2)Å b=15.6398(2)Å c=39.1287(10)Å
α=90° β=91.285(2)° γ=90°
C18H26N8O9S2
C18H26N8O9S2
Crystal Growth & Design (2014) 14, 8 4166
a=6.8426(5)Å b=20.0479(14)Å c=21.4663(15)Å
α=90.00° β=90.00° γ=90.00°
C22H29ClN4O3
C22H29ClN4O3
Journal of the American Chemical Society (2016) 138, 40 13396-13401
a=7.3216(3)Å b=11.8592(4)Å c=14.0954(5)Å
α=67.1137(6)° β=85.7285(6)° γ=88.6015(6)°
C24H31N5O5
C24H31N5O5
Journal of the American Chemical Society (2016) 138, 40 13396-13401
a=10.287(4)Å b=11.630(5)Å c=12.711(5)Å
α=63.097(4)° β=69.525(4)° γ=64.500(4)°
C20H23ClN4O2
C20H23ClN4O2
Journal of the American Chemical Society (2016) 138, 40 13396-13401
a=12.783(2)Å b=7.1190(14)Å c=22.379(4)Å
α=90° β=97.446(3)° γ=90°
C18H17.14ClN4O1.07
C18H17.14ClN4O1.07
Journal of the American Chemical Society (2016) 138, 40 13396-13401
a=18.8662(9)Å b=21.1549(11)Å c=18.2240(9)Å
α=90° β=114.1341(10)° γ=90°
Methyl red
C15H15N3O2
Journal of the American Chemical Society (2006)
a=8.2370(5)Å b=8.4990(6)Å c=11.2110(10)Å
α=92.478(3)° β=110.281(3)° γ=113.705(3)°
MR-25DHB
C15H15N3O2,C7H6O4
Journal of the American Chemical Society (2006)
a=7.0220(3)Å b=13.5530(7)Å c=21.8400(12)Å
α=90.00° β=99.984(2)° γ=90.00°
0.5PA-MR
C15H15N3O2,0.5(C8H6O4)
Journal of the American Chemical Society (2006)
a=9.0830(5)Å b=14.1850(7)Å c=26.653(2)Å
α=90.000(0)° β=98.042(4)° γ=90.000(0)°
Dihyanthraquin_P41_LT
C14H8O4
Crystal Growth & Design (2008) 8, 12 4517
a=5.7230(3)Å b=5.7230(3)Å c=30.923(2)Å
α=90.00° β=90.00° γ=90.00°
Dihyanthraquin_P41_RT-Polymorph1
C14H8O4
Crystal Growth & Design (2008) 8, 12 4517
a=5.746(3)Å b=5.746(3)Å c=31.39(5)Å
α=90.00° β=90.00° γ=90.00°
Dihyanthraquin_P21/n_LT
C14H8O4
Crystal Growth & Design (2008) 8, 12 4517
a=7.2930(5)Å b=9.5001(7)Å c=14.7208(11)Å
α=90.00° β=91.634(2)° γ=90.00°
Dihyanthraquin_P41_LT-Polymorph5
C14H8O4
Crystal Growth & Design (2008) 8, 12 4517
a=5.7140(16)Å b=5.7140(16)Å c=30.845(14)Å
α=90.00° β=90.00° γ=90.00°
Dihyanthraquin_meta_LT
C14H8O4
Crystal Growth & Design (2008) 8, 12 4517
a=21.578(2)Å b=3.7660(16)Å c=24.683(2)Å
α=90.00° β=90.00° γ=90.00°
Dihyanthraquin_Pb1_LT
C14H8O4
Crystal Growth & Design (2008) 8, 12 4517
a=10.2110(15)Å b=10.3080(15)Å c=19.776(3)Å
α=78.058(8)° β=83.905(9)° γ=88.995(11)°
Dihyanthraquin_P41212_RT
C14H8O4
Crystal Growth & Design (2008) 8, 12 4517
a=5.7486(6)Å b=5.7486(6)Å c=31.437(5)Å
α=90.00° β=90.00° γ=90.00°