Structures by: Llamas-Saiz A. L.
Total: 50
2011mg01mcf01
C70H78N2
Organic letters (2014) 16, 4 1136-1139
a=33.2464(15)Å b=6.8630(5)Å c=31.448(2)Å
α=90° β=109.185(3)° γ=90°
14_2_hb
C70H78N2,C4F8I2
Organic letters (2014) 16, 4 1136-1139
a=14.078(2)Å b=15.968(3)Å c=16.710(3)Å
α=107.796(4)° β=101.993(5)° γ=90.015(5)°
DMAPbCl3D - T320K
Cl3Pb
Journal of Materials Chemistry C (2019) 7, 32 10008
a=8.3732(3)Å b=8.3732(3)Å c=13.9808(9)Å
α=90° β=90° γ=120°
DMAPbBr_B - 6_T100K
Br6Pb2,2(C2H8N)
Journal of Materials Chemistry C (2019) 7, 32 10008
a=8.7631(4)Å b=13.9568(6)Å c=14.7110(7)Å
α=90° β=90° γ=90°
DMAPbCl3D - T100K
Cl6Pb2,2(C2H8N)
Journal of Materials Chemistry C (2019) 7, 32 10008
a=8.5000(2)Å b=13.4458(4)Å c=14.1302(5)Å
α=90° β=90° γ=90°
[Zn(L)4(H2O)3].H2O.0.25MeCN
C72.5H72.75N8.25O20Zn8
Chemical Communications (2000) 9 795
a=13.6060(17)Å b=17.608(3)Å c=32.497(4)Å
α=90.00° β=91.698(6)° γ=90.00°
C33H38N4Ni2O6,H2O
C33H38N4Ni2O6,H2O
Dalton transactions (Cambridge, England : 2003) (2006) 35 4260-4270
a=11.569(3)Å b=20.834(5)Å c=14.508(3)Å
α=90.00° β=112.486(3)° γ=90.00°
C35H34N4Ni11O8,CH4O
C35H34N4Ni11O8,CH4O
Dalton transactions (Cambridge, England : 2003) (2006) 35 4260-4270
a=15.899(2)Å b=11.4993(17)Å c=19.048(3)Å
α=90.00° β=108.36(1)° γ=90.00°
C30H32N4Ni2O8,2.5(H2O),C2H3N,0.25(CH4O)
C30H32N4Ni2O8,2.5(H2O),C2H3N,0.25(CH4O)
Dalton transactions (Cambridge, England : 2003) (2006) 35 4260-4270
a=44.353(5)Å b=8.850(5)Å c=19.517(5)Å
α=90.000(5)° β=112.433(5)° γ=90.000(5)°
C35H31Br3N4Ni2O8,3(CH4O)
C35H31Br3N4Ni2O8,3(CH4O)
Dalton transactions (Cambridge, England : 2003) (2006) 35 4260-4270
a=16.6463(16)Å b=10.6223(10)Å c=23.150(2)Å
α=90.00° β=100.273(2)° γ=90.00°
C33H35Br3N4Ni2O6,1.5(H2O)
C33H35Br3N4Ni2O6,1.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2006) 35 4260-4270
a=20.515(5)Å b=14.726(5)Å c=24.311(5)Å
α=90.0° β=90.0° γ=90.0°
C55H54N8O9Zn4,2(C2H3N),4(H2O)
C55H54N8O9Zn4,2(C2H3N),4(H2O)
Journal of the Chemical Society, Dalton Transactions (2002) 24 4746
a=11.828(2)Å b=17.039(4)Å c=15.706(3)Å
α=90.00° β=109.784(4)° γ=90.00°
C29H30N4O5Zn2,CH4O,2(H2O)
C29H30N4O5Zn2,CH4O,2(H2O)
Journal of the Chemical Society, Dalton Transactions (2002) 24 4746
a=10.058(3)Å b=11.470(3)Å c=15.581(4)Å
α=94.238(4)° β=93.770(4)° γ=109.993(4)°
C5H11MnNO6
C5H11MnNO6
CrystEngComm (2014) 16, 17 3558
a=14.3644(17)Å b=8.3180(10)Å c=8.8927(11)Å
α=90.00° β=120.750(5)° γ=90.00°
C5H11MnNO6
C5H11MnNO6
CrystEngComm (2014) 16, 17 3558
a=8.3544(5)Å b=8.3544(5)Å c=22.8701(16)Å
α=90.00° β=90.00° γ=120.00°
2003vt02vh02b
C53H85NO35,C3H7NO,15(H2O)
Acta Crystallographica Section B (2004) 60, 2 204-210
a=15.06870(10)Å b=17.6502(2)Å c=29.4386(3)Å
α=90° β=90° γ=90°
C3H3N3O2
C3H3N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=9.8831(7)Å b=9.6688(7)Å c=8.3417(4)Å
α=81.139(4)° β=100.076(4)° γ=105.966(6)°
C11H19N3O2
C11H19N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=10.6407(4)Å b=9.6180(4)Å c=12.6649(5)Å
α=90° β=107.962(3)° γ=90°
C15H11N3O2
C15H11N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=18.1399(16)Å b=12.0814(9)Å c=11.5184(7)Å
α=90° β=99.339(7)° γ=90°
(R)-1,1-bis(4-tert-butylphenyl)-2-phenylethan-1,2-diol dimethylformamide 1:1 complex
C28H34O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=14.4530(14)Å b=6.0540(2)Å c=16.1117(14)Å
α=90.00000° β=105.332(7)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-(4-methylphenyl)ethan-1,2-diol dimethylformamide 1:1 complex
C29H36O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=24.446(4)Å b=5.9519(6)Å c=20.461(4)Å
α=90.00000° β=101.954(12)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-phenylethan-1,2-diol dimethylformamide 1:1 complex
C28H34O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=24.811(2)Å b=6.0739(2)Å c=18.8645(10)Å
α=90.00000° β=98.100(6)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-(4-methylphenyl)ethan-1,2-diol dimethylformamide 1:1 complex
C29H36O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=14.417(3)Å b=6.0303(4)Å c=17.564(6)Å
α=88.736(10)° β=101.43(2)° γ=93.135(10)°
C24H21N2P
C24H21N2P
Acta Crystallographica Section C (1992) 48, 11 1940-1945
a=30.4088(15)Å b=11.5561(3)Å c=22.9996(10)Å
α=90° β=101.437(3)° γ=90°
C26H25N2P
C26H25N2P
Acta Crystallographica Section C (1994) 50, 2 255-259
a=12.5702(9)Å b=9.1053(6)Å c=19.1700(14)Å
α=90.° β=90.798(9)° γ=90.°
C5H8N2O2
C5H8N2O2
Acta Crystallographica Section C (1992) 48, 4 714-717
a=12.9884(5)Å b=4.65170(10)Å c=20.7870(11)Å
α=90° β=102.436(3)° γ=90°
Triphenylphosphine sulfide
C18H15P1S1
Acta Crystallographica Section C (1998) 54, 5 IUC9800013
a=18.1623(7)Å b=9.5124(3)Å c=17.8745(7)Å
α=90.00000° β=106.063(3)° γ=90.00000°
C11H16N2
C11H16N2
Acta Crystallographica Section C (1993) 49, 4 724-729
a=13.4077(3)Å b=12.6064(3)Å c=19.0523(6)Å
α=90° β=98.392(2)° γ=90°
N-Methyl-N,N,N-tris[2-(triethoxyphosphoranylideneamino)benzyl] ammonium
C40H66N4O9P3.BF4
Acta Crystallographica Section C (1999) 55, 3 373-377
a=18.1459(6)Å b=18.1459(6)Å c=12.2532(5)Å
α=90.° β=90.° γ=120.°
Tris(2-aminobenzyl)amine
C21H24N4
Acta Crystallographica Section C (1999) 55, 3 373-377
a=8.4793(2)Å b=22.5318(10)Å c=9.7774(3)Å
α=90.00000° β=90.00000° γ=90.00000°
2,4,6-Trymethylpyridine benzoic acid
C8H11N.C7H6O2
Acta Crystallographica Section C (1999) 55, 3 377-381
a=7.4875(6)Å b=14.4756(14)Å c=12.1879(12)Å
α=90.00000° β=92.702(7)° γ=90.00000°
2,4,6-Trymethylpyridinium ortho-nitro-benzoate
C8H12NC7H4NO4
Acta Crystallographica Section C (1999) 55, 3 377-381
a=25.732(3)Å b=7.8359(4)Å c=13.9540(10)Å
α=90.00000° β=90.00000° γ=90.00000°
2,4,6-Trymethylpyridinium 3,5-dinitro-benzoate
C8H12NC7H3N2O6
Acta Crystallographica Section C (1999) 55, 3 377-381
a=7.5078(4)Å b=7.3190(4)Å c=27.632(8)Å
α=90.00000° β=92.060(9)° γ=90.00000°
C19H15Cl3N12O8
C19H15Cl3N12O8
Acta Crystallographica Section C (1995) 51, 7 1401-1404
a=5.9268(2)Å b=19.6263(15)Å c=22.9946(24)Å
α=90° β=93.853(6)° γ=90°
C23H20O2
C23H20O2
Acta Crystallographica Section C (1995) 51, 7 1447-1452
a=25.5347(33)Å b=17.3004(14)Å c=7.6486(3)Å
α=90° β=90° γ=90°
C17H20O2
C17H20O2
Acta Crystallographica Section C (1995) 51, 7 1447-1452
a=21.8247(7)Å b=21.8247(7)Å c=11.1964(4)Å
α=90° β=90° γ=120°
C52H71NO4
C52H71NO4
Acta Crystallographica Section C (1995) 51, 7 1447-1452
a=11.6039(5)Å b=31.6071(19)Å c=6.2398(2)Å
α=90° β=102.220(3)° γ=90°
Bis[4-(2-pyridylmethylamino)phenyl]methane dihydrate
C25H26N4,2H2O
Acta Crystallographica Section E (2007) 63, 7 o3194-o3195
a=13.8250(13)Å b=6.5843(6)Å c=25.291(2)Å
α=90.00° β=96.461(2)° γ=90.00°
Gramicidine S
3(C60H94N12O10),4(C2F3O2),20(O)
Acta Crystallographica Section D Biological Crystallography (2007) 63, 3 401-407
a=41.4764(4)Å b=41.4764(4)Å c=36.2358(5)Å
α=90° β=90° γ=120°
Abp02
C63H95N11O12,O33.5
Journal of the American Chemical Society (2006) 128, 23 7559-7565
a=40.8437(3)Å b=40.8437(3)Å c=28.72400(10)Å
α=90° β=90° γ=120°
2(C26H36N4O10),7(H2O)
2(C26H36N4O10),7(H2O)
Journal of the American Chemical Society (2003) 125, 10822-10829
a=18.578(6)Å b=8.438(3)Å c=18.997(7)Å
α=90° β=90.194(6)° γ=90°
Gramsd
C52H85N11O12
Journal of the American Chemical Society (2004) 126, 3444-3446
a=31.3930(4)Å b=31.3930(4)Å c=12.7243(2)Å
α=90° β=90° γ=120°
JMO-02
C72H106N12O10,2(C2F3O2),C3H7NO,8(H2O)
Crystal Growth & Design (2013) 13, 10 4355
a=11.602(3)Å b=34.227(8)Å c=11.908(3)Å
α=90° β=106.473(2)° γ=90°
JMO-04
C72H106N12O10,C2F3O2,20O
Crystal Growth & Design (2013) 13, 10 4355
a=27.931(1)Å b=27.931(1)Å c=22.523(2)Å
α=90° β=90° γ=120°
JMO-11
C68H99F5N12O10,16.833(O)
Crystal Growth & Design (2013) 13, 10 4355
a=48.713(2)Å b=48.713(2)Å c=10.5220(10)Å
α=90° β=90° γ=120°
JMO-17
C72H101F5N12O10,7(O)
Crystal Growth & Design (2013) 13, 10 4355
a=48.481(15)Å b=48.481(15)Å c=10.298(2)Å
α=90° β=90° γ=120°
JMO-09
2(C66H122N12O10),5(Cl),13(O)
Crystal Growth & Design (2013) 13, 10 4355
a=13.472(1)Å b=17.380(5)Å c=35.196(3)Å
α=90° β=91.631(5)° γ=90°
DM74
1.5(C60H94N12O10),1(C2F3O2),14(O)
Crystal Growth & Design (2013) 13, 10 4355
a=22.635(5)Å b=38.582(10)Å c=28.317(3)Å
α=90° β=90° γ=90°
C24H21N1P1,B1F4
C24H21N1P1,B1F4
Acta Crystallographica Section C (1992) 48, 11 1940-1945
a=24.6077(18)Å b=9.0071(3)Å c=10.0690(4)Å
α=90° β=100.824(5)° γ=90°
DMAPbI3
C2H8I3NPb
Inorganic chemistry (2017) 56, 9 4918-4927
a=8.9303(6)Å b=14.6910(9)Å c=7.9790(5)Å
α=90° β=95.994(4)° γ=90°