Structures by: Zarychta B.
Total: 60
C9H8O3
C9H8O3
The journal of physical chemistry. A (2016) 120, 23 4059-4070
a=5.87150(10)Å b=9.4021(2)Å c=13.3312(2)Å
α=90° β=90° γ=90°
C8H6O4
C8H6O4
The journal of physical chemistry. A (2016) 120, 23 4059-4070
a=5.30180(10)Å b=6.92650(10)Å c=18.6795(5)Å
α=90° β=90° γ=90°
4-Chloronaphthalen-1-yl tosylate
C17H13ClO3S
IUCrData (2018) 3, 6 x180889
a=13.1301(3)Å b=11.9592(2)Å c=10.3738(3)Å
α=90° β=112.041(3)° γ=90°
Naphthalene-2,6-diyl bis(4-methylbenzenesulfonate)
C24H20O6S2
IUCrData (2018) 3, 6 x180890
a=12.2270(3)Å b=5.72290(10)Å c=15.9353(5)Å
α=90° β=109.869(3)° γ=90°
<i>N</i>,<i>N</i>'-Bis(pyridin-2-yl)octanediamide
C18H22N4O2
IUCrData (2016) 1, 8 x161309
a=11.9289(7)Å b=13.2908(6)Å c=11.5000(6)Å
α=90° β=111.497(7)° γ=90°
<i>N</i>-(Pyrazin-2-yl)adamantane-1-carboxamide
C15H19N3O
IUCrData (2016) 1, 8 x161258
a=27.3649(9)Å b=9.4960(3)Å c=10.0932(3)Å
α=90° β=97.371(3)° γ=90°
<i>N</i>,<i>N</i>-Dicyclohexylnitramine
C12H22N2O2
IUCrData (2016) 1, 9 x161513
a=5.91360(10)Å b=19.1658(4)Å c=10.8946(2)Å
α=90° β=91.852(2)° γ=90°
2-Methyl-<i>N</i>-(pyrazin-2-yl)propanamide--1,2,4,5-tetrafluoro-3,6-diiodobenzene (2/1)
C8H11N3O,0.5(C6F4I2)
IUCrData (2016) 1, 9 x161466
a=10.6503(2)Å b=10.6112(2)Å c=11.2086(2)Å
α=90° β=97.857(2)° γ=90°
3,5-Bis(trifluoromethyl)phenyl 4-methylbenzenesulfonate
C15H10F6O3S
IUCrData (2017) 2, 7 x170981
a=8.2805(3)Å b=8.6053(3)Å c=12.2396(4)Å
α=103.519(3)° β=99.935(3)° γ=105.188(3)°
2-[4-(Dimethylamino)phenyl]-3,3-difluoro-3<i>H</i>-naphtho[1,2-<i>e</i>][1,3,2]oxazaborinin-2-ium-3-uide
C19H17BF2N2O
IUCrData (2017) 2, 8 x171141
a=9.6529(4)Å b=17.7072(5)Å c=10.4833(4)Å
α=90° β=114.106(4)° γ=90°
Diethyl (1-benzyl-4-phenyl-3-trifluoromethyl-1<i>H</i>-pyrrol-2-yl)phosphonate
C22H23F3NO3P
IUCrData (2017) 2, 8 x171122
a=13.7056(3)Å b=10.6494(2)Å c=14.9163(3)Å
α=90° β=91.744(2)° γ=90°
2,2-Difluoro-3-(4-fluorophenyl)-2<i>H</i>-benzo[<i>e</i>][1,3,2]oxazaborinin-3-ium-2-uide
C13H9BF3NO
IUCrData (2017) 2, 8 x171109
a=16.4374(9)Å b=6.2657(2)Å c=12.5689(6)Å
α=90° β=120.523(7)° γ=90°
3,5-Dimethoxyphenyl 4-methylbenzenesulfonate
C15H16O5S
IUCrData (2017) 2, 7 x170980
a=7.8066(2)Å b=8.9238(2)Å c=11.9303(3)Å
α=106.583(2)° β=94.701(2)° γ=111.358(2)°
Biphenyl-4-yl 4-methylbenzenesulfonate
C19H16O3S
IUCrData (2017) 2, 7 x170982
a=33.2932(10)Å b=7.9284(2)Å c=5.7903(2)Å
α=90° β=90° γ=90°
C3CoKN3,2(C3H10N)
C3CoKN3,2(C3H10N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1830-1838
a=15.2965(5)Å b=8.4134(2)Å c=13.8289(4)Å
α=90° β=107.437(4)° γ=90°
C3CoKN3,2(C3H10N)
C3CoKN3,2(C3H10N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1830-1838
a=12.0813(2)Å b=12.0813(2)Å c=12.0813(2)Å
α=90° β=90° γ=90°
C6H5Cl2KO6
C6H5Cl2KO6
CrystEngComm (2015) 17, 45 8645
a=9.986(9)Å b=15.210(16)Å c=6.350(6)Å
α=90.° β=99.09(3)° γ=90.°
C8H18Mg2N2O13
C8H18Mg2N2O13
Phys. Chem. Chem. Phys. (2017)
a=13.9212(2)Å b=13.9212(2)Å c=22.6133(5)Å
α=90° β=90° γ=120°
C8H18N2Ni2O13
C8H18N2Ni2O13
Phys. Chem. Chem. Phys. (2017)
a=8.0241(4)Å b=8.0241(4)Å c=7.3421(4)Å
α=90° β=90° γ=120°
C8H18N2O13Zn2
C8H18N2O13Zn2
Phys. Chem. Chem. Phys. (2017)
a=13.9580(2)Å b=13.9580(2)Å c=22.4646(4)Å
α=90° β=90° γ=120°
C8H18Co2N2O13
C8H18Co2N2O13
Phys. Chem. Chem. Phys. (2017)
a=10.9975(2)Å b=10.9975(2)Å c=10.9975(2)Å
α=78.85° β=78.85° γ=78.85°
C12H16CrN4NaO12
C12H16CrN4NaO12
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 242-252
a=9.2610(4)Å b=8.5585(3)Å c=12.2971(5)Å
α=90° β=91.923(4)° γ=90°
C12H16CrN4NaO12
C12H16CrN4NaO12
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 242-252
a=9.3105(2)Å b=8.4501(2)Å c=12.2281(2)Å
α=90° β=92.147(2)° γ=90°
C12H16AlN4NaO12
C12H16AlN4NaO12
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 242-252
a=12.2888(3)Å b=12.4160(3)Å c=12.7236(3)Å
α=90° β=90.020(2)° γ=90°
C12H16AlN4NaO12
C12H16AlN4NaO12
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 242-252
a=12.1711(2)Å b=12.3854(2)Å c=12.6588(2)Å
α=90° β=90.455(2)° γ=90°
C6CrKN6,2(C2H8N)
C6CrKN6,2(C2H8N)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4190-4202
a=8.35570(10)Å b=8.35570(10)Å c=11.8796(3)Å
α=90° β=90° γ=90°
C6CrKN6,2(C2H8N)
C6CrKN6,2(C2H8N)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 13 4190-4202
a=8.40300(10)Å b=8.40300(10)Å c=11.8999(3)Å
α=90° β=90° γ=90°
C8H8N2O2
C8H8N2O2
Acta Crystallographica Section B (2011) 67, 3 250-262
a=5.7913(3)Å b=8.2458(6)Å c=8.9223(10)Å
α=116.823(8)° β=104.589(9)° γ=91.602(5)°
<i>N</i>-(tert-butoxycarbonyl)phenylalanyldehydroalanine isopropyl ester
C20H28N2O5
Acta Crystallographica Section E (2014) 70, 12 599-602
a=5.2123(2)Å b=9.5031(3)Å c=41.3363(17)Å
α=90° β=90° γ=90°
N-(tert-butoxycarbonyl)glycyl-(Z)-β-bromo-dehydroalanine methyl ester
C11H17BrN2O5
Acta Crystallographica Section E (2014) 70, 12 596-598
a=9.0431(4)Å b=9.3160(4)Å c=9.7540(4)Å
α=83.381(3)° β=75.420(4)° γ=64.863(4)°
Isobutylammonium hydrogen oxalate hemihydrate
C4H12N,C2HO4,0.5(H2O)
Acta Crystallographica Section E (2014) 70, 11 o1175
a=21.2425(9)Å b=5.63410(10)Å c=16.5372(6)Å
α=90.00° β=119.141(5)° γ=90.00°
Allylammonium oxalate
2(C3H8N),C2O4
Acta Crystallographica Section E (2014) 70, 12 o1229-o1230
a=6.7060(3)Å b=12.1364(10)Å c=40.6017(16)Å
α=90° β=93.969(4)° γ=90°
Diisopropyl(2-hydroxy-1-naphthyl)methylphosphonate
C17H23P1O4
Acta Crystallographica Section E (2003) 59, 7 o1055-o1057
a=9.1660(10)Å b=22.484(2)Å c=9.5790(10)Å
α=90.00° β=118.210(10)° γ=90.00°
N-Methyl-3-methylsulfonyl-N-nitroaniline
C8H10N2O4S
Acta Crystallographica Section E (2005) 61, 6 o1897-o1899
a=17.4890(10)Å b=6.8160(10)Å c=16.5280(10)Å
α=90.00° β=100.680(10)° γ=90.00°
3-Formyl-2-furanboronic acid
C5H5BO4
Acta Crystallographica Section E (2004) 60, 11 o1925-o1927
a=3.6600(10)Å b=14.252(2)Å c=11.4470(10)Å
α=90.00° β=98.090(10)° γ=90.00°
C8H15N3O3S
C8H15N3O3S
Acta Crystallographica Section E (2003) 59, 3 o304-o305
a=7.486(2)Å b=8.918(2)Å c=9.240(2)Å
α=76.26(3)° β=87.15(3)° γ=75.08(3)°
C16H15NO3
C16H15NO3
Acta Crystallographica Section E (2003) 59, 3 o332-o333
a=7.1540(10)Å b=9.554(2)Å c=9.866(2)Å
α=85.27(3)° β=82.88(3)° γ=89.57(3)°
(3-Formylphenyl)boronic acid
C7H7BO3
Acta Crystallographica Section C (2004) 60, 5 o344-o345
a=22.635(2)Å b=3.7330(3)Å c=17.126(2)Å
α=90.00° β=102.054(8)° γ=90.00°
Diethyl 4,4'-(diazenediyl)dibenzoate
C18H18N2O4
Acta Crystallographica Section C (2014) 70, 6 575-579
a=14.7061(11)Å b=4.5005(4)Å c=11.5889(8)Å
α=90.00° β=95.033(6)° γ=90.00°
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetraethyl-4,4'-(diazenediyl)dianiline
C20H28N4
Acta Crystallographica Section C (2014) 70, 6 575-579
a=14.0805(3)Å b=7.9682(2)Å c=21.1890(5)Å
α=90.00° β=128.989(2)° γ=90.00°
9<i>H</i>-carbazole
C12H9N
Acta Crystallographica Section C (2014) 70, 10 987-991
a=7.6371(2)Å b=19.0042(6)Å c=5.67758(14)Å
α=90.00° β=90.00° γ=90.00°
1-nitro-9<i>H</i>-carbazole
C12H8N2O2
Acta Crystallographica Section C (2014) 70, 10 987-991
a=10.4341(9)Å b=5.3101(4)Å c=17.2566(14)Å
α=90.00° β=99.951(8)° γ=90.00°
9-nitro-carbazole
C12H8N2O2
Acta Crystallographica Section C (2014) 70, 10 987-991
a=14.7742(7)Å b=7.2681(3)Å c=17.2792(8)Å
α=90.00° β=90.00° γ=90.00°
C16H28CuN14O6
C16H28CuN14O6
Acta Crystallographica Section C (2005) 61, 3 m151-m154
a=9.703(2)Å b=15.288(3)Å c=8.386(2)Å
α=90.00° β=99.970(10)° γ=90.00°
C20H36CuN14O6
C20H36CuN14O6
Acta Crystallographica Section C (2005) 61, 3 m151-m154
a=8.027(6)Å b=8.523(5)Å c=11.672(5)Å
α=89.67(4)° β=73.50(5)° γ=70.19(6)°
5-methanesulfonyl-N-methyl-2-nitroaniline
C8H10N2O4S
Acta Crystallographica Section C (2003) 59, 10 o564-o566
a=8.567(2)Å b=12.330(3)Å c=18.343(4)Å
α=90.00° β=90.00° γ=90.00°
N-methyl-N-(2-nitrophenyl)nitramine
C7H7N3O4
Acta Crystallographica Section C (2005) 61, 8 o515-o517
a=7.0470(8)Å b=14.4473(12)Å c=8.1165(8)Å
α=90.00° β=90.814(8)° γ=90.00°
N-Methyl-N-(3-nitrophenyl)nitramine
C7H7N3O4
Acta Crystallographica Section C (2005) 61, 8 o515-o517
a=8.7322(11)Å b=13.6510(16)Å c=7.5547(12)Å
α=90.00° β=111.195(13)° γ=90.00°
Diaminebis(phenolate)
C26H40N2O2
Acta Crystallographica Section E (2014) 70, 6 o678
a=12.3002(7)Å b=13.3758(7)Å c=15.5662(9)Å
α=90° β=96.377(5)° γ=90°
Dimethyl 4,4'-(diazenediyl)dibenzoate
C16H14N2O4
Acta Crystallographica Section E (2013) 69, 11 o1607
a=3.8146(8)Å b=11.2571(18)Å c=16.904(3)Å
α=72.456(16)° β=85.030(18)° γ=84.468(16)°
Allylammonium hydrogen oxalate hemihydrate
C3H8N,C2HO4,0.5(H2O)
Acta Crystallographica Section E (2014) 70, 8 o852
a=21.578(3)Å b=5.6521(4)Å c=13.8629(17)Å
α=90.00° β=118.415(17)° γ=90.00°
Allylammonium hydrogen succinate
C3H8N,C4H5O4
Acta Crystallographica Section E (2014) 70, 9 o917-o918
a=8.5649(3)Å b=9.4364(3)Å c=10.8051(4)Å
α=88.838(3)° β=87.482(3)° γ=82.843(3)°
C4H17N2O8.5P2
C4H17N2O8.5P2
ACS omega (2019) 4, 5 9056-9064
a=8.8570(3)Å b=10.9599(3)Å c=11.6179(4)Å
α=95.609(2)° β=94.007(2)° γ=91.988(2)°
C4H13ClN2O6P2
C4H13ClN2O6P2
ACS omega (2019) 4, 5 9056-9064
a=7.9283(6)Å b=8.0672(4)Å c=8.2847(5)Å
α=98.880(5)° β=99.850(6)° γ=97.871(6)°
C6H18Cl2N2O3
C6H18Cl2N2O3
ACS omega (2019) 4, 5 9056-9064
a=10.112(3)Å b=10.087(3)Å c=12.908(3)Å
α=90° β=109.28(3)° γ=90°
C22H28N3O8PS2
C22H28N3O8PS2
ACS omega (2019) 4, 5 9056-9064
a=9.4026(4)Å b=10.4466(3)Å c=13.9332(5)Å
α=83.029(3)° β=74.675(3)° γ=73.050(3)°
N-methyl-N-2-nitrophenylaniline
C7H8N2O2
Crystal Growth & Design (2014) 14, 11 5737
a=7.9822(3)Å b=14.5859(5)Å c=6.6663(3)Å
α=90° β=110.126(5)° γ=90°
N-methyl-N-3-nitrophenylaniline
C7H8N2O2
Crystal Growth & Design (2014) 14, 11 5737
a=9.9223(8)Å b=6.8557(5)Å c=10.7606(9)Å
α=90° β=103.304(8)° γ=90°
N-methyl-N-3-nitrophenylaniline
C7H8N2O2
Crystal Growth & Design (2014) 14, 11 5737
a=6.9742(7)Å b=12.7802(13)Å c=8.2930(8)Å
α=90° β=104.760(10)° γ=90°
3-methanesulfonyl-N-methyl-2-nitroaniline
C8H10N2O4S
Acta Crystallographica Section C (2003) 59, 10 o564-o566
a=7.631(3)Å b=10.153(4)Å c=12.682(4)Å
α=90.00° β=90.00° γ=90.00°