Structures by: Pinheiro C. B.
Total: 77
C13H16Cu2N4O8,1.5(H2O)
C13H16Cu2N4O8,1.5(H2O)
New Journal of Chemistry (2020) 44, 6 2597-2608
a=21.475(5)Å b=6.751(5)Å c=25.546(5)Å
α=90° β=111.423(5)° γ=90°
C13H16Cu2N4O7,H2O
C13H16Cu2N4O7,H2O
New Journal of Chemistry (2020) 44, 6 2597-2608
a=6.9426(5)Å b=10.4944(7)Å c=11.9846(8)Å
α=76.242(5)° β=88.366(6)° γ=73.715(6)°
C12H14Cu2N4O7,4(H2O)
C12H14Cu2N4O7,4(H2O)
New Journal of Chemistry (2020) 44, 6 2597-2608
a=6.67460(10)Å b=17.3302(2)Å c=16.4950(2)Å
α=90° β=92.1980(10)° γ=90°
C14H13AgN4O4
C14H13AgN4O4
New Journal of Chemistry (2018) 42, 3 2125
a=6.7603(7)Å b=13.0051(7)Å c=16.5751(9)Å
α=90° β=97.889(7)° γ=90°
C14H14AgN5O7
C14H14AgN5O7
New Journal of Chemistry (2018) 42, 3 2125
a=7.2535(4)Å b=13.2543(7)Å c=17.9111(8)Å
α=90° β=99.214(4)° γ=90°
C30H30AgN6O2,NO3
C30H30AgN6O2,NO3
New Journal of Chemistry (2018) 42, 3 2125
a=8.4416(6)Å b=12.9864(5)Å c=14.7636(6)Å
α=112.115(4)° β=99.194(4)° γ=95.337(4)°
C28H24AgCl2N6O2,NO3
C28H24AgCl2N6O2,NO3
New Journal of Chemistry (2018) 42, 3 2125
a=8.2925(4)Å b=13.1239(7)Å c=14.7518(7)Å
α=112.238(5)° β=98.638(4)° γ=96.159(4)°
C9H13Cl4N3OSn
C9H13Cl4N3OSn
CrystEngComm (2019) 21, 17 2818
a=7.006(5)Å b=9.684(5)Å c=11.987(5)Å
α=69.910(5)° β=89.440(5)° γ=84.970(5)°
C18H18Cl6N4O2Sn
C18H18Cl6N4O2Sn
CrystEngComm (2019) 21, 17 2818
a=7.0873(2)Å b=18.2022(6)Å c=20.2832(7)Å
α=90° β=90° γ=90°
C13H12N2O4
C13H12N2O4
CrystEngComm (2019) 21, 17 2818
a=8.4720(11)Å b=20.459(3)Å c=7.1990(16)Å
α=90° β=96.958(16)° γ=90°
C25H41N3O3
C25H41N3O3
CrystEngComm (2019) 21, 17 2818
a=11.7417(14)Å b=9.6253(15)Å c=22.1211(15)Å
α=90° β=99.154(8)° γ=90°
C54H90N8O7
C54H90N8O7
CrystEngComm (2019) 21, 17 2818
a=17.8761(15)Å b=20.1749(11)Å c=31.536(3)Å
α=90° β=104.661(8)° γ=90°
C24H24Cl2Fe2N4O14S2,2(C2H6OS),2(CH2Cl2)
C24H24Cl2Fe2N4O14S2,2(C2H6OS),2(CH2Cl2)
Journal of Materials Chemistry A (2019) 7, 25 15225
a=10.3990(3)Å b=10.4057(3)Å c=12.8116(4)Å
α=113.668(3)° β=97.457(2)° γ=105.922(3)°
C44H52Cu2N4O16
C44H52Cu2N4O16
Chemical communications (Cambridge, England) (2013) 49, 92 10778-10780
a=8.8221(2)Å b=11.5730(3)Å c=13.5452(3)Å
α=68.274(2)° β=86.530(2)° γ=82.154(2)°
C11H12NO3
C11H12NO3
Chemical communications (Cambridge, England) (2013) 49, 92 10778-10780
a=6.6560(2)Å b=9.1479(2)Å c=16.3406(4)Å
α=90° β=93.502(2)° γ=90°
C36H24Cu2N4O12,4(C16H35N),4(O)
C36H24Cu2N4O12,4(C16H35N),4(O)
Chemical communications (Cambridge, England) (2013) 49, 92 10778-10780
a=14.2234(2)Å b=17.5944(4)Å c=21.3698(4)Å
α=90° β=90° γ=90°
C28H60Cr2Nb2O30S10
C28H60Cr2Nb2O30S10
Chem.Commun. (2015) 51, 11806
a=11.4285(7)Å b=12.1741(9)Å c=12.1850(10)Å
α=98.122(6)° β=116.838(7)° γ=94.962(5)°
C34H30N5NbO13
C34H30N5NbO13
Chem.Commun. (2015) 51, 11806
a=8.9340(12)Å b=11.3774(10)Å c=17.883(2)Å
α=78.587(9)° β=78.363(11)° γ=70.115(10)°
C23H25CoN8O,2(ClO4),0.6(C2H3N),0.8(O)
C23H25CoN8O,2(ClO4),0.6(C2H3N),0.8(O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13671-13674
a=16.4893(16)Å b=14.2294(17)Å c=13.3861(12)Å
α=90° β=110.579(11)° γ=90°
C13H12CuF3N3O7S
C13H12CuF3N3O7S
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5778-5795
a=14.6006(3)Å b=8.0694(2)Å c=14.7344(3)Å
α=90.00° β=98.067(2)° γ=90.00°
C42H44Cu2N6O13
C42H44Cu2N6O13
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5778-5795
a=28.5694(7)Å b=10.23660(10)Å c=20.1856(5)Å
α=90.00° β=134.242(4)° γ=90.00°
C68H44Cu4N16O20,6(H2O)
C68H44Cu4N16O20,6(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5778-5795
a=9.4297(4)Å b=11.2189(9)Å c=17.0787(13)Å
α=75.037(7)° β=80.294(5)° γ=89.324(5)°
C34H22Cu3N8O11,0.5(H4O2)
C34H22Cu3N8O11,0.5(H4O2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5778-5795
a=11.6502(3)Å b=13.4289(4)Å c=13.6461(5)Å
α=61.971(3)° β=65.206(3)° γ=80.022(3)°
C24H19CuN5O8
C24H19CuN5O8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5778-5795
a=13.2927(3)Å b=9.66890(10)Å c=18.7558(4)Å
α=90° β=107.619(2)° γ=90°
C59H36Co2N8O12
C59H36Co2N8O12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5462-5470
a=8.2264(4)Å b=11.0110(7)Å c=15.2164(8)Å
α=72.632(5)° β=78.902(4)° γ=82.156(5)°
C37H26CoN2O6
C37H26CoN2O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5462-5470
a=7.5420(4)Å b=12.2546(8)Å c=15.9401(11)Å
α=96.822(5)° β=90.829(5)° γ=90.052(5)°
Compound colaupy
C30H20CoN2O6,CH4O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5462-5470
a=14.433(3)Å b=10.594(2)Å c=17.946(4)Å
α=90° β=101.47(3)° γ=90°
C30H18CoN2O6
C30H18CoN2O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5462-5470
a=19.559(5)Å b=14.772(5)Å c=8.378(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C32H18CoN2O6,3(C4H8O)
C32H18CoN2O6,3(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5462-5470
a=9.1959(5)Å b=20.5009(13)Å c=9.7022(7)Å
α=90° β=90° γ=90°
Cis-(2-((butylamino)(pyridin-2-yl)methyl)-3-hydroxy-1,4- naphthoquinone-N1,N2)dichloroplatinum(ii)
C40H40Cl4N4O6Pt2,(C3H8O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10203-10216
a=16.5463(6)Å b=13.2528(5)Å c=20.6428(8)Å
α=90° β=103.106(4)° γ=90°
Cis-diamine(2-((furfurylamino)(pyridin-2-yl)methyl)-3-hydroxy- 1,4-naphthoquinonato-N1,N2)platinum(ii) nitrate
C21H21N4O4Pt,NO3,3.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10203-10216
a=31.7768(12)Å b=9.4926(2)Å c=19.6173(14)Å
α=90° β=122.01° γ=90°
C40H28Cu2N8O12,2(H2O)
C40H28Cu2N8O12,2(H2O)
CrystEngComm (2013) 15, 47 10165
a=11.030(2)Å b=13.570(3)Å c=13.623(3)Å
α=90.00° β=113.40(3)° γ=90.00°
C21H17CuN4O7S
C21H17CuN4O7S
CrystEngComm (2013) 15, 47 10165
a=13.5402(8)Å b=11.3945(7)Å c=16.0434(9)Å
α=90.00° β=90.00° γ=90.00°
C24H18N4O3
C24H18N4O3
Physical chemistry chemical physics : PCCP (2013) 15, 31 13013-13023
a=27.6303(10)Å b=4.10757(17)Å c=19.1097(6)Å
α=90.000° β=110.163(3)° γ=90.000°
C26H22N4O2
C26H22N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 31 13013-13023
a=4.3137(2)Å b=9.9807(4)Å c=25.5817(8)Å
α=90° β=94.618(3)° γ=90°
C12H8N2O
C12H8N2O
Physical chemistry chemical physics : PCCP (2013) 15, 31 13013-13023
a=4.1838(3)Å b=9.5677(6)Å c=12.2486(8)Å
α=96.676(5)° β=91.076(5)° γ=93.139(6)°
C46H44Cu2N2O8S
C46H44Cu2N2O8S
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 172-189
a=9.8067(4)Å b=11.9518(5)Å c=19.7047(7)Å
α=83.844(3)° β=79.762(3)° γ=69.662(4)°
C20H20CuNO4
C20H20CuNO4
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 172-189
a=17.8636(3)Å b=7.9173(2)Å c=25.9511(6)Å
α=90° β=93.810(2)° γ=90°
C28H27CuN2O5S,1(O)
C28H27CuN2O5S,1(O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 172-189
a=23.9841(6)Å b=5.88310(10)Å c=41.7264(13)Å
α=90° β=106.501(3)° γ=90°
C26H26CuN5NaO8
C26H26CuN5NaO8
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 172-189
a=10.024(5)Å b=10.824(5)Å c=12.846(5)Å
α=97.185(5)° β=90.782(5)° γ=104.175(5)°
Olex2 1.2-beta(compiled 2014.05.21 svn.r2942 for OlexSys, GUI svn.r4844)
C120H126Cu6N6O21
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 172-189
a=13.3056(15)Å b=18.004(2)Å c=47.337(5)Å
α=90° β=96.278(4)° γ=90°
C104H116Cu5Mn5N10O44S7,3.74(C2H6OS),1(H2O)]
C104H116Cu5Mn5N10O44S7,3.74(C2H6OS),1(H2O)]
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 10939-10942
a=23.2646(19)Å b=31.545(2)Å c=23.7317(7)Å
α=90° β=102.528(5)° γ=90°
Br4Cs2Hg
Br4Cs2Hg
Acta Crystallographica Section B (1998) 54, 3 197-203
a=10.270(2)Å b=7.9460(10)Å c=13.935(2)Å
α=90° β=90° γ=90°
Br4Cs2Hg
Br4Cs2Hg
Acta Crystallographica Section B (1998) 54, 3 197-203
a=10.2310(10)Å b=7.8730(10)Å c=13.9060(10)Å
α=90.000(7)° β=90.00° γ=90.00°
Br4Cs2Hg
Br4Cs2Hg
Acta Crystallographica Section B (1998) 54, 3 197-203
a=10.270(2)Å b=7.9460(10)Å c=13.935(2)Å
α=90° β=90° γ=90°
C17H32N4O4
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=9.3593(19)Å b=29.257(6)Å c=7.2982(15)Å
α=90.00° β=90.00° γ=90.00°
?
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=5.8933(3)Å b=27.6701(19)Å c=23.4703(12)Å
α=90° β=102.916(6)° γ=90°
?
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=5.8970(3)Å b=27.7416(19)Å c=23.4968(12)Å
α=90° β=102.981(5)° γ=90°
?
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=5.9008(3)Å b=27.8378(19)Å c=23.5300(12)Å
α=90° β=103.046(6)° γ=90°
?
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=5.9060(3)Å b=27.9400(19)Å c=23.5635(11)Å
α=90° β=103.114(5)° γ=90°
?
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=5.9124(3)Å b=28.1691(19)Å c=23.6231(11)Å
α=90° β=103.270(5)° γ=90°
?
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=5.9085(3)Å b=28.0422(19)Å c=23.5878(11)Å
α=90° β=103.174(5)° γ=90°
?
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=5.9167(3)Å b=28.329(2)Å c=23.6603(12)Å
α=90° β=103.362(6)° γ=90°
C13H24N4O4
C13H24N4O4
Acta Crystallographica Section B (2003) 59, 4 527-536
a=9.3962(19)Å b=22.981(5)Å c=7.3338(15)Å
α=90.00° β=90.00° γ=90.00°
?
C17H32N4O4
Acta Crystallographica Section B (2003) 59, 3 416-427
a=5.9189(3)Å b=28.455(2)Å c=23.6861(12)Å
α=90° β=103.445(6)° γ=90°
?
C13H24N4O4
Acta Crystallographica Section B (2003) 59, 4 527-536
a=5.9088(7)Å b=22.2973(19)Å c=11.856(7)Å
α=90° β=106.281(7)° γ=90°
KLiO4S
KLiO4S
Acta Crystallographica Section B (2000) 56, 4 607-617
a=5.2020(10)Å b=5.2020(10)Å c=8.647(2)Å
α=90.00(3)° β=90.00(3)° γ=120.00(3)°
KLiO4S
KLiO4S
Acta Crystallographica Section B (2000) 56, 4 607-617
a=5.270(2)Å b=9.193(2)Å c=8.751(2)Å
α=90° β=90° γ=90°
Br4Re6Se7
Br4Re6Se7
Acta Crystallographica Section C (1997) 53, 9 1178-1180
a=9.827(4)Å b=9.827(4)Å c=31.658(6)Å
α=90.00° β=90.00° γ=120.00°
1<i>H</i>-Imidazol-3-ium 1,4-dioxo-1,4-dihydronaphthalen-2-olate
C3H5N2,C10H5O3
Acta Crystallographica Section C (2013) 69, 4 403-406
a=4.77830(10)Å b=10.7727(2)Å c=22.9128(5)Å
α=90° β=90° γ=90°
C19H15AgN4O4
C19H15AgN4O4
ACS omega (2018) 3, 6 7027-7035
a=9.0545(2)Å b=9.0558(2)Å c=21.8960(5)Å
α=90° β=91.239(2)° γ=90°
C20H17AgN4O4
C20H17AgN4O4
ACS omega (2018) 3, 6 7027-7035
a=12.3045(5)Å b=14.5456(7)Å c=21.5645(8)Å
α=90° β=97.044(4)° γ=90°
C19H14AgClN4O4
C19H14AgClN4O4
ACS omega (2018) 3, 6 7027-7035
a=7.1699(4)Å b=20.7822(10)Å c=12.9758(7)Å
α=90° β=102.720(5)° γ=90°
Nevirapine hemihydrate
2(C15H14N4O),H2O
Crystal Growth & Design (2007) 7, 10 2016-2023
a=8.8541(3)Å b=32.115(5)Å c=10.0644(11)Å
α=90° β=104.036(7)° γ=90°
C28H22CuN4O6,C2H6OS,3(H2O)
C28H22CuN4O6,C2H6OS,3(H2O)
Crystal Growth & Design (2014) 14, 11 5929
a=13.7575(6)Å b=15.2378(6)Å c=15.4772(7)Å
α=90.00° β=107.356(4)° γ=90.00°
C28H22N4NiO6,C2H6OS
C28H22N4NiO6,C2H6OS
Crystal Growth & Design (2014) 14, 11 5929
a=14.253(3)Å b=17.358(4)Å c=24.575(5)Å
α=90.00° β=90.00° γ=90.00°
2(C28H22CuN4O6),3(O)
2(C28H22CuN4O6),3(O)
Crystal Growth & Design (2014) 14, 11 5929
a=23.529(3)Å b=19.2568(6)Å c=16.5702(19)Å
α=90.00° β=134.70(2)° γ=90.00°
Nevirapine hemi-ethyl acetate solvate
C15H14N4O,0.5(C4H8O2)
Crystal Growth & Design (2007) 7, 10 2016-2023
a=7.9249(16)Å b=8.6013(17)Å c=12.7431(25)Å
α=95.43(3)° β=90.16(3)° γ=112.33(2)°
Nevirapine hemihydrate
2(C15H14N4O),H2O
Crystal Growth & Design (2007) 7, 10 2016-2023
a=8.8541(3)Å b=32.115(5)Å c=10.0644(11)Å
α=90° β=104.036(7)° γ=90°
C34H26CoN4O6,B1F4,H2O
C34H26CoN4O6,B1F4,H2O
Inorganic Chemistry (2013) 52, 1167-1169
a=9.8632(3)Å b=12.1049(3)Å c=14.5903(4)Å
α=100.557(2)° β=98.626(2)° γ=108.557(2)°
C25H20N4O2
C25H20N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 31 13013-13023
a=27.4458(9)Å b=4.38430(10)Å c=19.1157(7)Å
α=90° β=110.267(3)° γ=90°
Br4Cs2Hg
Br4Cs2Hg
Acta Crystallographica Section B (1998) 54, 3 197-203
a=10.270(2)Å b=7.9460(10)Å c=13.935(2)Å
α=90° β=90° γ=90°
?
C13H24N4O4
Acta Crystallographica Section B (2003) 59, 4 527-536
a=9.5005(4)Å b=22.6599(16)Å c=14.4004(7)Å
α=90° β=90° γ=90°
KLiO4S
KLiO4S
Acta Crystallographica Section B (2000) 56, 4 607-617
a=5.264(4)Å b=9.148(3)Å c=8.666(4)Å
α=90.00(4)° β=90.00(5)° γ=90.00(4)°
C62H60Cl2Fe2N8O14S2
C62H60Cl2Fe2N8O14S2
Inorganic Chemistry Frontiers (2018) 5, 6 1294
a=10.2821(9)Å b=12.1907(15)Å c=13.1148(12)Å
α=82.243(9)° β=84.962(7)° γ=72.071(9)°
C62H60Cl2Co2N8O14S2
C62H60Cl2Co2N8O14S2
Inorganic Chemistry Frontiers (2018) 5, 6 1294
a=10.3328(10)Å b=12.2165(12)Å c=13.0629(12)Å
α=82.207(8)° β=84.709(8)° γ=71.837(9)°
C186H144N24Nb2Ni6O52.19
C186H144N24Nb2Ni6O52.19
Inorganic Chemistry Frontiers (2018) 5, 6 1294
a=35.7961(16)Å b=33.5952(13)Å c=33.0784(18)Å
α=90° β=90° γ=90°