Structures by: Ali A.
Total: 77
C15H10BrNO3
C15H10BrNO3
Organic & biomolecular chemistry (2019) 17, 3 519-526
a=11.4360(6)Å b=8.3742(4)Å c=14.1928(8)Å
α=90° β=94.648(2)° γ=90°
C6H2N3O7,C21H15N2,H2O
C6H2N3O7,C21H15N2,H2O
New Journal of Chemistry (2020) 44, 46 20092-20100
a=7.1550(7)Å b=13.5698(12)Å c=13.6958(13)Å
α=115.283(3)° β=100.531(3)° γ=94.796(3)°
C2H6OS,C6H2N3O7,C31H19N2,1[C2H6SO]
C2H6OS,C6H2N3O7,C31H19N2,1[C2H6SO]
New Journal of Chemistry (2020) 44, 46 20092-20100
a=7.4343(5)Å b=30.238(2)Å c=16.0736(11)Å
α=90° β=98.342(2)° γ=90°
3(C12H16NNi0.5O3S)
3(C12H16NNi0.5O3S)
New Journal of Chemistry (2019) 43, 28 11222
a=14.1696(4)Å b=14.1696(4)Å c=12.1596(4)Å
α=90° β=90° γ=120°
C29H40N3Ni2O9S2,C2H8NO,2(H2O)
C29H40N3Ni2O9S2,C2H8NO,2(H2O)
New Journal of Chemistry (2019) 43, 28 11222
a=10.60766(15)Å b=10.60766(15)Å c=34.4981(8)Å
α=90° β=90° γ=90°
C26H33N2Ni2O8S2,C2H8NO,H2O[solvent
C26H33N2Ni2O8S2,C2H8NO,H2O[solvent
New Journal of Chemistry (2019) 43, 28 11222
a=17.5135(5)Å b=17.5135(5)Å c=10.5236(3)Å
α=90° β=90° γ=120°
3(C72H95KN6Ni3O18S6),C72H94KN6Ni3O18S6,4(NO3),8(C3H7NO),2(
3(C72H95KN6Ni3O18S6),C72H94KN6Ni3O18S6,4(NO3),8(C3H7NO),2(
New Journal of Chemistry (2019) 43, 28 11222
a=29.0680(4)Å b=20.8255(3)Å c=29.6402(4)Å
α=90° β=94.3994(12)° γ=90°
MK-POCL3-R
C23H25NO
New J. Chem. (2017)
a=8.4284(6)Å b=18.5039(14)Å c=23.3119(16)Å
α=90.00° β=93.851(5)° γ=90.00°
2,2,6,6,13-pentamethyl-3-methylene-2,2a,2a1,3,4,5,5a,6-octahydroindolo[3,2,1-de]pyrano[5,4,3,2-lmn]-phenanthridine
C26H29NO
New J. Chem. (2017)
a=11.5077(10)Å b=12.2620(7)Å c=15.7286(11)Å
α=90.00° β=109.805(9)° γ=90.00°
CuTECP
C32H28CuN4O8
New J. Chem. (2017) 41, 9 3508
a=6.4200(5)Å b=8.6707(7)Å c=12.9072(10)Å
α=85.110(7)° β=88.215(6)° γ=83.692(6)°
C12H14N2O8S2
C12H14N2O8S2
CrystEngComm (2018) 20, 17 2346
a=8.6740(4)Å b=9.2402(4)Å c=9.7072(4)Å
α=94.987(2)° β=109.996(2)° γ=90.045(2)°
C12H14N2O8S2
C12H14N2O8S2
CrystEngComm (2018) 20, 17 2346
a=8.6748(4)Å b=9.2418(4)Å c=9.7123(5)Å
α=95.073(2)° β=110.088(2)° γ=90.128(2)°
S4O18N5C30H34
S4O18N5C30H34
CrystEngComm (2018) 20, 17 2346
a=9.8660(3)Å b=11.0557(3)Å c=16.8860(5)Å
α=80.416(2)° β=88.478(3)° γ=86.132(2)°
S4O18N5C30H37
S4O18N5C30H37
CrystEngComm (2018) 20, 17 2346
a=9.8533(5)Å b=11.0612(6)Å c=16.9145(9)Å
α=80.528(2)° β=88.607(3)° γ=86.101(2)°
S2O8N2C12H14
S2O8N2C12H14
CrystEngComm (2018) 20, 17 2346
a=8.6670(2)Å b=9.2424(3)Å c=9.7010(3)Å
α=95.062(2)° β=110.090(2)° γ=90.142(2)°
S4O18N5C30H34
S4O18N5C30H34
CrystEngComm (2018) 20, 17 2346
a=9.8602(5)Å b=11.0507(6)Å c=16.8724(9)Å
α=80.390(2)° β=88.453(4)° γ=86.193(2)°
MK-POCL3-R
C23H25NO
RSC Adv. (2016)
a=8.4284(6)Å b=18.5039(14)Å c=23.3119(16)Å
α=90.00° β=93.851(5)° γ=90.00°
3,5-Dimethyl-3-(4-methylpent-3-en-1-yl)pyrano[3,2-a] carbazole-11(3H)-carbaldehyde
C24H25NO2
RSC Adv. (2016)
a=5.6204(5)Å b=25.209(3)Å c=6.9669(6)Å
α=90.00° β=93.885(8)° γ=90.00°
C34H22CoN10O4,C8H20N
C34H22CoN10O4,C8H20N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 35 8135-8138
a=17.101(5)Å b=10.454(5)Å c=23.321(5)Å
α=90.000(5)° β=90.893(5)° γ=90.000(5)°
C204H144Co6N60O30Zn5,6(NO3),8(O)
C204H144Co6N60O30Zn5,6(NO3),8(O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 35 8135-8138
a=38.9152(14)Å b=38.9152(14)Å c=14.4944(7)Å
α=90.00° β=90.00° γ=120.00°
C37H31CoN11O6Zn,C3H7NO,2(NO3),H2O
C37H31CoN11O6Zn,C3H7NO,2(NO3),H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 35 8135-8138
a=13.241(5)Å b=13.802(5)Å c=14.081(5)Å
α=116.834(5)° β=93.137(5)° γ=90.943(5)°
2(C34H22CoN10O4),2(C8H20N),H2O
2(C34H22CoN10O4),2(C8H20N),H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 35 8135-8138
a=10.2583(7)Å b=13.8731(6)Å c=28.5219(16)Å
α=89.676(4)° β=81.893(5)° γ=80.586(5)°
C17H17NO2S
C17H17NO2S
Journal of the Chemical Society, Perkin Transactions 1 (2000) 12 1897
a=5.4491(11)Å b=8.7088(15)Å c=14.951(3)Å
α=90.00° β=94.31(3)° γ=90.00°
C13H17NO2S
C13H17NO2S
Journal of the Chemical Society, Perkin Transactions 1 (2000) 12 1897
a=8.5736(15)Å b=12.007(3)Å c=12.669(2)Å
α=90.00° β=90.00° γ=90.00°
C-1-Cis
C13H20ClNO2PtS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2166-2175
a=13.403(5)Å b=11.272(4)Å c=21.371(8)Å
α=90° β=100.987(5)° γ=90°
C-3
C12H17ClN2OPt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2166-2175
a=10.719(4)Å b=12.484(5)Å c=19.494(8)Å
α=90° β=90° γ=90°
C-1-trans
C13H20ClNO2PtS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2166-2175
a=10.0909(18)Å b=11.667(2)Å c=15.142(3)Å
α=71.177(3)° β=72.413(3)° γ=79.211(3)°
C-1
C18H23ClN2OPt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 9872-9880
a=14.219(7)Å b=11.945(6)Å c=10.835(6)Å
α=90° β=93.962(6)° γ=90°
C-3
C20H18ClFN2OPt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 9872-9880
a=7.961(3)Å b=10.420(4)Å c=12.674(5)Å
α=84.941(5)° β=74.687(5)° γ=72.304(5)°
C-2
C20H19ClN2OPt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 9872-9880
a=13.766(2)Å b=12.267(2)Å c=11.094(2)Å
α=90° β=93.872(3)° γ=90°
C34H22Cl4Co3N10O4,C8H20N
C34H22Cl4Co3N10O4,C8H20N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17453-17461
a=12.048(3)Å b=14.749(4)Å c=15.152(4)Å
α=89.745(4)° β=72.994(4)° γ=84.012(5)°
C34H22Cl4Co2FeN10O4,C8H20N,4(O)
C34H22Cl4Co2FeN10O4,C8H20N,4(O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17453-17461
a=12.0632(8)Å b=14.8156(9)Å c=15.2289(12)Å
α=89.271(5)° β=73.261(6)° γ=84.058(5)°
Diethyl 5-(2-cyanophenoxy)isophthalate
C19H17NO5
Acta Crystallographica Section E (2020) 76, 6 905-908
a=9.3581(5)Å b=10.5306(6)Å c=17.0141(10)Å
α=90° β=91.967(2)° γ=90°
HMBA
C15H13NO4,CH4O
Acta Crystallographica Section E (2018) 74, 12 1847-1850
a=4.6993(5)Å b=10.0380(10)Å c=30.155(3)Å
α=90° β=90° γ=90°
BHQMBD
C32H34N4O2
Acta Crystallographica Section E (2016) 72, 10 1366-1369
a=5.1776(3)Å b=27.9346(17)Å c=8.7893(6)Å
α=90.00° β=96.203(2)° γ=90.00°
(2,2-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(3,5-di-<i>tert</i>-butyl-<i>o</i>-benzoquinonato-κ^2^<i>O</i>,<i>O</i>')ruthenium(II)
C38H48N2O4Ru
Acta Crystallographica Section E (2017) 73, 3 459-462
a=10.125(5)Å b=10.325(5)Å c=17.419(5)Å
α=76.583(5)° β=83.238(5)° γ=85.777(5)°
4-[(2-Hydroxy-3-methoxybenzyl)amino]benzoic acid hemihydrate
C15H15NO4,0.5(H2O)
Acta Crystallographica Section E (2019) 75, 2 159-162
a=24.742(3)Å b=5.5002(6)Å c=19.387(2)Å
α=90° β=98.292(6)° γ=90°
4-(2-Hydroxy-3-methoxybenzylamino)benzoic acid dimethylformamide monosolvate monohydrate
C15H15NO4,C3H7NO,H2O
Acta Crystallographica Section E (2019) 75, 5 646-649
a=11.5504(7)Å b=13.8047(7)Å c=22.3899(12)Å
α=90° β=90° γ=90°
5-[(4-Carboxybenzyl)oxy]isophthalic acid
C16H12O7
Acta Crystallographica Section E (2016) 72, 8 1219-1222
a=10.998(2)Å b=9.2760(17)Å c=25.661(5)Å
α=90° β=90° γ=90°
7-Methyl-5-[(4-methylbenzene)sulfonyl]-2<i>H</i>,5<i>H</i>-[1,3]dioxolo[4,5-<i>f</i>]indole
C17H15NO4S
Acta Crystallographica Section E (2018) 74, 2 184-188
a=15.2673(13)Å b=12.5337(9)Å c=17.6096(15)Å
α=90° β=112.628(3)° γ=90°
4-Benzyl-1-(4-nitrophenyl)-1<i>H</i>-1,2,3-triazole
C15H12N4O2
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1716-1720
a=5.19620(10)Å b=10.7814(3)Å c=24.0067(6)Å
α=90° β=90.256(2)° γ=90°
Bis(acetylacetonato-κ^2^O,O)(N,N-dimethylaminoethanol-κ^2^N,O)zinc(II)
C14H25NO5Zn
Acta Crystallographica Section E (2005) 61, 8 m1539-m1541
a=7.6131(7)Å b=10.3234(10)Å c=11.7736(11)Å
α=105.837(2)° β=103.790(2)° γ=97.422(2)°
8-iodo-5,7-dimethoxy-4-methylcoumarin
C12H11IO4
Acta Crystallographica Section E (2011) 67, 4 o776
a=7.1103(7)Å b=9.5825(10)Å c=9.9866(9)Å
α=109.645(5)° β=94.734(5)° γ=104.060(5)°
6,8-Diiodo-5,7-dimethoxy-4-methylcoumarin
C12H10I2O4
Acta Crystallographica Section E (2010) 66, 4 o988
a=10.8681(2)Å b=9.1179(2)Å c=17.2315(3)Å
α=90.00° β=125.3950(10)° γ=90.00°
{6,6'-Dibromo-4,4'-dichloro-2,2'-[<i>o</i>- phenylenebis(nitrilomethylidyne)]diphenolato}nickel(II)
C20H10Br2Cl2N2NiO2
Acta Crystallographica Section E (2010) 66, 4 m458
a=10.4289(2)Å b=9.2712(2)Å c=20.6731(4)Å
α=90.00° β=102.1010(10)° γ=90.00°
7,7'-Dihydroxy-4,4'-dimethyl-3,4-dihydro-2<i>H</i>,2'<i>H</i>- 4,6'-bichromene-2,2'-dione
C20H16O6
Acta Crystallographica Section E (2011) 67, 1 o201
a=9.0432(2)Å b=11.5111(2)Å c=17.2212(4)Å
α=90.00° β=110.8700(10)° γ=90.00°
<i>N</i>-Methylpyrrolidine-1-carbothioamide
C6H12N2S
Acta Crystallographica Section E (2012) 68, 6 o1706
a=8.616(2)Å b=9.077(2)Å c=10.796(3)Å
α=73.725(14)° β=86.656(15)° γ=76.177(16)°
1,3-Bis(1-cyclohexylethyl)imidazolidine-2-thione
C19H34N2S
Acta Crystallographica Section E (2012) 68, 3 o743
a=6.1008(3)Å b=6.1008(3)Å c=53.790(2)Å
α=90° β=90° γ=90°
(2<i>E</i>)-2-(4-Hydroxy-3-methoxybenzylidene)hydrazinecarboxamide
C9H11N3O3
Acta Crystallographica Section E (2012) 68, 7 o2071
a=13.9945(14)Å b=5.0440(4)Å c=27.286(2)Å
α=90° β=90° γ=90°
3-[(<i>E</i>)-(Pyridin-3-ylimino)methyl]phenol
C12H10N2O
Acta Crystallographica Section E (2012) 68, 7 o2072
a=5.7768(5)Å b=12.1450(11)Å c=14.8194(13)Å
α=78.207(4)° β=89.641(3)° γ=77.601(4)°
1,3-Bis(1-phenylethyl)imidazolidine-2-thione
C19H22N2S
Acta Crystallographica Section E (2012) 68, 4 o1188
a=5.8692(5)Å b=5.8692(5)Å c=50.637(5)Å
α=90.00° β=90.00° γ=90.00°
2-[(<i>E</i>)-3,4-Dimethoxybenzylidene]hydrazinecarboxamide
C10H13N3O3
Acta Crystallographica Section E (2012) 68, 6 o1724
a=22.2300(7)Å b=7.6367(3)Å c=15.6482(6)Å
α=90° β=126.2340(10)° γ=90°
C25H36N2O4
C25H36N2O4
Journal of the American Chemical Society (2002) 124, 8584-8592
a=8.165(2)Å b=16.293(2)Å c=17.512(3)Å
α=90.00° β=90.00° γ=90.00°
C20.3H30.3IN2O0.3
C20.3H30.3IN2O0.3
Journal of the American Chemical Society (2002) 124, 8584-8592
a=17.598(2)Å b=8.930(1)Å c=13.646(2)Å
α=90.00° β=101.92(1)° γ=90.00°
C21H31.6IN2O1.3
C21H31.6IN2O1.3
Journal of the American Chemical Society (2002) 124, 8584-8592
a=9.908(4)Å b=10.763(4)Å c=38.02(2)Å
α=90.00° β=90.00° γ=90.00°
C38H34CoHg2N13O15S2
C38H34CoHg2N13O15S2
Inorganic chemistry (2009) 48, 12 5234-5243
a=19.2666(19)Å b=19.0545(18)Å c=25.546(3)Å
α=90.00° β=90.00° γ=90.00°
3(C40H36Cd2CoN15O15),8(O)
3(C40H36Cd2CoN15O15),8(O)
Inorganic chemistry (2009) 48, 12 5234-5243
a=22.953(2)Å b=22.953(2)Å c=22.953(2)Å
α=110.933(1)° β=110.933(1)° γ=110.933(1)°
C33H24CoN9O3,C3H7NO
C33H24CoN9O3,C3H7NO
Inorganic Chemistry (2008) 47, 154-161
a=8.808(5)Å b=14.788(5)Å c=25.216(5)Å
α=90.00° β=90.567(5)° γ=90.00°
2(C34H22CoN10O4),2(C8H20N),O
2(C34H22CoN10O4),2(C8H20N),O
Inorganic Chemistry (2008) 47, 154-161
a=19.423(9)Å b=22.614(11)Å c=19.882(10)Å
α=90.00° β=111.393(12)° γ=90.00°
2(C33H24Cl2CoN9O3Zn),C2H3N
2(C33H24Cl2CoN9O3Zn),C2H3N
Inorganic Chemistry (2008) 47, 154-161
a=31.283(3)Å b=14.2505(13)Å c=22.139(2)Å
α=90.00° β=129.8370(10)° γ=90.00°
C38H31Cl3CoN11O5Zn2,2(C4H9NO)
C38H31Cl3CoN11O5Zn2,2(C4H9NO)
Inorganic Chemistry (2008) 47, 154-161
a=17.608(4)Å b=18.924(5)Å c=16.472(4)Å
α=90.00° β=108.498(5)° γ=90.00°
C42H29CoN6O13
C42H29CoN6O13
Crystal Growth & Design (2012) 12, 3 1308
a=25.1860(17)Å b=25.1860(17)Å c=33.184(3)Å
α=90.00° β=90.00° γ=120.00°
C44H42CoN6NaO10
C44H42CoN6NaO10
Crystal Growth & Design (2012) 12, 3 1308
a=13.9491(7)Å b=18.6397(7)Å c=16.7980(14)Å
α=90.00° β=101.633(7)° γ=90.00°
C38H29CoN6O9
C38H29CoN6O9
Crystal Growth & Design (2012) 12, 3 1308
a=13.948(5)Å b=13.948(5)Å c=13.771(5)Å
α=90.00° β=90.00° γ=90.00°
C38H29CoN6O9
C38H29CoN6O9
Crystal Growth & Design (2012) 12, 3 1308
a=10.039(4)Å b=15.446(5)Å c=14.872(5)Å
α=90.00° β=90.00° γ=90.00°
C38H29CoN6O13
C38H29CoN6O13
Crystal Growth & Design (2012) 12, 3 1308
a=10.3708(3)Å b=15.3526(5)Å c=15.0072(6)Å
α=90.00° β=90.00° γ=90.00°
C38H34CoHg2N13O15S2
C38H34CoHg2N13O15S2
Inorganic chemistry (2009) 48, 12 5234-5243
a=19.2666(19)Å b=19.0545(18)Å c=25.546(3)Å
α=90.00° β=90.00° γ=90.00°
3(C40H36Cd2CoN15O15),8(O)
3(C40H36Cd2CoN15O15),8(O)
Inorganic chemistry (2009) 48, 12 5234-5243
a=22.953(2)Å b=22.953(2)Å c=22.953(2)Å
α=110.933(1)° β=110.933(1)° γ=110.933(1)°
C42H52N2NiO2S2
C42H52N2NiO2S2
Inorganic chemistry (2016) 55, 12 5759-5771
a=10.499(3)Å b=12.514(3)Å c=16.704(4)Å
α=104.131(4)° β=94.362(4)° γ=113.734(4)°
C43H54Cl2F6N2NiO2PS2
C43H54Cl2F6N2NiO2PS2
Inorganic chemistry (2016) 55, 12 5759-5771
a=17.654(3)Å b=16.153(3)Å c=16.068(3)Å
α=90.00° β=91.213(3)° γ=90.00°
C42CH54B2Cl2F8N2NiO2S2
C42CH54B2Cl2F8N2NiO2S2
Inorganic chemistry (2016) 55, 12 5759-5771
a=10.507(5)Å b=21.494(5)Å c=20.472(5)Å
α=90.000(5)° β=91.868(5)° γ=90.000(5)°
C29C0H36B2Cl4F8N2OPdS
C29C0H36B2Cl4F8N2OPdS
Inorganic chemistry (2015) 54, 11 5182-5194
a=9.3607(6)Å b=9.9356(7)Å c=20.6551(13)Å
α=103.5100(10)° β=101.0390(10)° γ=94.5950(10)°
C27H32N2O1.75PdS
C27H32N2O1.75PdS
Inorganic chemistry (2015) 54, 11 5182-5194
a=13.003(5)Å b=10.137(5)Å c=18.385(5)Å
α=90.000(5)° β=92.427(5)° γ=90.000(5)°
C28H34Cl2F6N2OPPdS
C28H34Cl2F6N2OPPdS
Inorganic chemistry (2015) 54, 11 5182-5194
a=10.0900(14)Å b=10.8613(15)Å c=15.041(2)Å
α=98.245(2)° β=101.789(2)° γ=99.790(2)°
C46H49Cl2F6N2OP2PdS
C46H49Cl2F6N2OP2PdS
Inorganic chemistry (2015) 54, 11 5182-5194
a=21.153(4)Å b=11.155(2)Å c=20.546(4)Å
α=90.00° β=105.840(3)° γ=90.00°
C23H16N2O3
C23H16N2O3
RSC Advances (2021) 11, 6 3477-3483
a=22.076(2)Å b=10.1079(8)Å c=16.921(2)Å
α=90.00° β=107.250(11)° γ=90.00°
C22H16N2O
C22H16N2O
RSC Advances (2021) 11, 6 3477-3483
a=8.1694(12)Å b=9.7524(16)Å c=11.8980(18)Å
α=73.012(14)° β=75.211(13)° γ=67.352(15)°