Structures by: Bolte M.
Total: 1 372
C72H162Li6P8Si6
C72H162Li6P8Si6
Chemical Communications (Cambridge, United Kingdom) (2003) 8 990-991
a=14.2685(10)Å b=14.2685(10)Å c=26.965(2)Å
α=90.00° β=90.00° γ=120.00°
C81H171Li6P8Si6
C81H171Li6P8Si6
Chemical communications (Cambridge, United Kingdom) (2003) 8 990-991
a=22.146(4)Å b=17.600(2)Å c=27.087(7)Å
α=90.00° β=90.046(17)° γ=90.00°
BrCuH6N2
BrCuH6N2
Chemical communications (Cambridge, England) (2003)
a=6.6020(10)Å b=12.879(2)Å c=5.8610(10)Å
α=90.00° β=114.91(2)° γ=90.00°
C33H35N3O2S
C33H35N3O2S
Chem.Commun. (2013) 49, 2527
a=10.8119(7)Å b=12.1454(8)Å c=12.1718(8)Å
α=104.339(5)° β=110.802(5)° γ=100.215(5)°
C108H163N8O25.5
C108H163N8O25.5
Chemical Communications (2005)
a=18.8106(15)Å b=23.1537(18)Å c=28.968(2)Å
α=98.409(6)° β=104.443(6)° γ=102.706(6)°
C18H22B2N2
C18H22B2N2
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 47 5886-5888
a=12.4867(7)Å b=8.0814(6)Å c=16.3838(9)Å
α=90.00° β=90.00° γ=90.00°
C20H30B2N3,Br
C20H30B2N3,Br
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 47 5886-5888
a=18.1734(15)Å b=9.3798(7)Å c=24.6564(18)Å
α=90.00° β=95.039(6)° γ=90.00°
C18H24B2Cl2N2
C18H24B2Cl2N2
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 47 5886-5888
a=15.8266(9)Å b=12.0793(8)Å c=9.9030(6)Å
α=90.00° β=90.00° γ=90.00°
C26H28B2N4S2
C26H28B2N4S2
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 47 5886-5888
a=26.6672(6)Å b=8.5931(2)Å c=10.7151(2)Å
α=90.00° β=90.00° γ=90.00°
C6H10N2S
C6H10N2S
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 47 5886-5888
a=10.5400(8)Å b=10.0952(6)Å c=14.5231(13)Å
α=90.00° β=94.236(7)° γ=90.00°
HB(NHDIPP)2
C24H37BN2
Chemical communications (Cambridge, England) (2009) 45 6934-6936
a=10.2052(9)Å b=10.3128(9)Å c=11.5048(11)Å
α=90.00° β=108.727(5)° γ=90.00°
((DIPP-nacnac)MgBH4)2
C58H90B2Mg2N4
Chemical communications (Cambridge, England) (2009) 45 6934-6936
a=14.3266(11)Å b=13.9025(8)Å c=15.1584(13)Å
α=90.00° β=106.287(6)° γ=90.00°
(DIPP-nacnac)MgNH(DIPP)BH3
C41H62BMgN3
Chemical communications (Cambridge, England) (2009) 45 6934-6936
a=18.295(4)Å b=11.8119(14)Å c=18.846(3)Å
α=90.00° β=103.004(15)° γ=90.00°
C16H22B2S2
C16H22B2S2
Chemical communications (Cambridge, England) (2010) 46, 20 3592-3594
a=14.0791(11)Å b=7.3214(5)Å c=16.6356(14)Å
α=90.00° β=102.414(6)° γ=90.00°
C16H32LiO4,C18H21B2N2Si,C4H8O
C16H32LiO4,C18H21B2N2Si,C4H8O
Chemical communications (Cambridge, England) (2010) 46, 20 3592-3594
a=10.0824(12)Å b=17.4274(15)Å c=12.4327(16)Å
α=90.00° β=110.322(9)° γ=90.00°
4(C64H80N8O4),16(ClO4),32(H2O),7(CH4O)
4(C64H80N8O4),16(ClO4),32(H2O),7(CH4O)
Chem.Commun. (2011) 47, 283
a=20.1702(9)Å b=20.6243(8)Å c=40.444(2)Å
α=90.00° β=100.750(4)° γ=90.00°
C14H15BS
C14H15BS
Chem.Commun. (2011) 47, 11339
a=6.9507(13)Å b=16.302(3)Å c=22.288(4)Å
α=90.00° β=91.155(14)° γ=90.00°
C24H32B2O4
C24H32B2O4
Chem.Commun. (2011) 47, 11339
a=11.1036(5)Å b=11.2005(4)Å c=19.5494(10)Å
α=90.00° β=105.072(4)° γ=90.00°
C12H10B2O3
C12H10B2O3
Chem.Commun. (2011) 47, 11339
a=10.130(2)Å b=7.2521(15)Å c=15.992(3)Å
α=90.00° β=105.63(3)° γ=90.00°
C12H12B2
C12H12B2
Chem.Commun. (2011) 47, 11339
a=9.4074(12)Å b=14.8970(14)Å c=7.1428(10)Å
α=90.00° β=99.524(11)° γ=90.00°
C20H34B2Li2O2
C20H34B2Li2O2
Chem.Commun. (2011) 47, 11339
a=11.229(3)Å b=12.210(2)Å c=15.985(4)Å
α=90.00° β=92.907(19)° γ=90.00°
C12H21N4O2PS2
C12H21N4O2PS2
CrystEngComm (2014) 16, 30 7053
a=17.145(3)Å b=14.7090(18)Å c=7.0193(11)Å
α=90.00° β=93.319(15)° γ=90.00°
C19H25N4O3PS2,C7H6O2
C19H25N4O3PS2,C7H6O2
CrystEngComm (2014) 16, 30 7053
a=6.8774(5)Å b=14.6409(14)Å c=15.1569(12)Å
α=70.775(8)° β=89.447(6)° γ=83.841(7)°
C19H24ClN4O3PS2
C19H24ClN4O3PS2
CrystEngComm (2014) 16, 30 7053
a=8.5874(7)Å b=11.9114(14)Å c=12.8574(15)Å
α=98.428(10)° β=109.104(9)° γ=96.547(8)°
C19H23Cl2N4O3PS2
C19H23Cl2N4O3PS2
CrystEngComm (2014) 16, 30 7053
a=9.0052(8)Å b=11.7572(10)Å c=12.3225(11)Å
α=98.558(7)° β=106.445(7)° γ=97.060(7)°
C19H24BrN4O3PS2
C19H24BrN4O3PS2
CrystEngComm (2014) 16, 30 7053
a=8.5957(13)Å b=11.821(2)Å c=12.807(2)Å
α=98.558(15)° β=108.643(15)° γ=97.790(15)°
(C19H23Br2N4O3PS2),CH3O0.5
(C19H23Br2N4O3PS2),CH3O0.5
CrystEngComm (2014) 16, 30 7053
a=25.4932(13)Å b=8.2482(5)Å c=25.1957(14)Å
α=90.00° β=101.280(4)° γ=90.00°
C40H72Cl4N8O8
C40H72Cl4N8O8
CrystEngComm (2009) 11, 5 735-738
a=15.521(3)Å b=26.412(5)Å c=6.9655(14)Å
α=90.00° β=90.00° γ=90.00°
C44H90Cl4N8O11
C44H90Cl4N8O11
CrystEngComm (2009) 11, 5 735-738
a=26.700(5)Å b=7.0199(14)Å c=17.975(4)Å
α=90.00° β=115.95(3)° γ=90.00°
C44H80Cl4N8O6
C44H80Cl4N8O6
CrystEngComm (2009) 11, 5 735-738
a=26.413(5)Å b=7.1135(10)Å c=15.775(3)Å
α=90.00° β=96.299(16)° γ=90.00°
C23H13Cl2NO
C23H13Cl2NO
CrystEngComm (2014)
a=7.8740(13)Å b=8.3670(14)Å c=13.195(2)Å
α=91.615(14)° β=103.438(13)° γ=90.080(14)°
C12H21N4O2PS2
C12H21N4O2PS2
CrystEngComm (2014) 16, 30 7053
a=17.125(3)Å b=14.6887(18)Å c=7.0147(11)Å
α=90° β=93.338(16)° γ=90°
C19H23Cl2N4O3PS2
C19H23Cl2N4O3PS2
CrystEngComm (2014) 16, 30 7053
a=9.0052(8)Å b=11.7572(10)Å c=12.3225(11)Å
α=98.558(7)° β=106.445(7)° γ=97.060(7)°
C19H24ClN4O3PS2
C19H24ClN4O3PS2
CrystEngComm (2014) 16, 30 7053
a=8.5874(7)Å b=11.9114(14)Å c=12.8574(15)Å
α=98.428(10)° β=109.104(9)° γ=96.547(8)°
C19H24BrN4O3PS2
C19H24BrN4O3PS2
CrystEngComm (2014) 16, 30 7053
a=8.5957(13)Å b=11.821(2)Å c=12.807(2)Å
α=98.558(15)° β=108.643(15)° γ=97.790(15)°
(C19H23Br2N4O3PS2),CH3O0.5
(C19H23Br2N4O3PS2),CH3O0.5
CrystEngComm (2014) 16, 30 7053
a=25.4932(13)Å b=8.2482(5)Å c=25.1957(14)Å
α=90.00° β=101.280(4)° γ=90.00°
C23H14ClNO
C23H14ClNO
CrystEngComm (2014) 16, 37 8786
a=3.8884(6)Å b=14.2024(15)Å c=28.643(3)Å
α=90.00° β=90.00° γ=90.00°
C23H14BrNO
C23H14BrNO
CrystEngComm (2014) 16, 37 8786
a=3.9311(3)Å b=14.2544(9)Å c=28.777(3)Å
α=90.00° β=90.00° γ=90.00°
C23H13Cl2NO
C23H13Cl2NO
CrystEngComm (2014) 16, 37 8786
a=7.8740(13)Å b=8.3670(14)Å c=13.195(2)Å
α=91.615(14)° β=103.438(13)° γ=90.080(14)°
C23H13Br2NO
C23H13Br2NO
CrystEngComm (2014) 16, 37 8786
a=24.1672(15)Å b=4.0091(2)Å c=17.5905(12)Å
α=90.00° β=90.00° γ=90.00°
C24H17NO2
C24H17NO2
CrystEngComm (2014) 16, 37 8786
a=25.400(2)Å b=14.8069(11)Å c=9.0424(6)Å
α=90.00° β=100.146(6)° γ=90.00°
C20H18O4,C12F4N4
C20H18O4,C12F4N4
Physical chemistry chemical physics : PCCP (2015) 17, 6 4118-4126
a=6.8078(13)Å b=10.6592(18)Å c=10.840(2)Å
α=61.373(13)° β=71.958(14)° γ=84.063(14)°
C21.33H29.33N4O2.33
C21.33H29.33N4O2.33
CrystEngComm (2010) 12, 6 1722
a=16.994(2)Å b=16.994(2)Å c=6.2966(7)Å
α=90.00° β=90.00° γ=120.00°
C20H26N4O2
C20H26N4O2
CrystEngComm (2010) 12, 6 1722
a=8.327(2)Å b=12.216(3)Å c=9.643(3)Å
α=90.00° β=98.648(6)° γ=90.00°
C20.5H27ClN4O2
C20.5H27ClN4O2
CrystEngComm (2010) 12, 6 1722
a=16.9390(10)Å b=16.9390(10)Å c=6.2865(5)Å
α=90.00° β=90.00° γ=120.00°
Bis(triphenylphosphine-P)(N-diisopropoxythiophosphoryl-N`- tert-buthylthiocarbamido-S,S`)copper(i)
C47H54CuN2O2P3S2
CrystEngComm (2010) 12, 1 134
a=13.0066(8)Å b=21.6122(13)Å c=17.6985(11)Å
α=90.00° β=111.0930(10)° γ=90.00°
C46H52CuN2O2P3S2
C46H52CuN2O2P3S2
CrystEngComm (2010) 12, 1 134
a=12.8828(15)Å b=21.032(2)Å c=17.227(2)Å
α=90.00° β=109.286(3)° γ=90.00°
C45H50CuN2O2P3S2
C45H50CuN2O2P3S2
CrystEngComm (2010) 12, 1 134
a=12.7328(8)Å b=21.3708(12)Å c=16.9009(10)Å
α=90.00° β=105.617(5)° γ=90.00°
C44H48CuN2O2P3S2
C44H48CuN2O2P3S2
CrystEngComm (2010) 12, 1 134
a=10.7497(7)Å b=12.5836(8)Å c=16.4356(11)Å
α=83.842(5)° β=83.922(5)° γ=78.782(5)°
C39H44CuN2O2P3S2
C39H44CuN2O2P3S2
CrystEngComm (2010) 12, 1 134
a=10.7751(5)Å b=11.7916(5)Å c=16.6198(8)Å
α=76.507(4)° β=83.057(4)° γ=71.394(4)°
C51H54CuN2O2P3S2
C51H54CuN2O2P3S2
CrystEngComm (2010) 12, 1 134
a=11.4650(5)Å b=14.3083(7)Å c=17.0891(8)Å
α=109.818(4)° β=90.221(4)° γ=112.994(4)°
C63H64Cu2IN2O2P5S2,C3H6O
C63H64Cu2IN2O2P5S2,C3H6O
CrystEngComm (2010) 12, 1 134
a=13.5587(6)Å b=17.5724(4)Å c=27.2980(10)Å
α=90.00° β=98.651(3)° γ=90.00°
C42H50CuN2O2P3S2
C42H50CuN2O2P3S2
CrystEngComm (2010) 12, 1 134
a=12.7625(5)Å b=28.9176(12)Å c=22.7401(8)Å
α=90.00° β=96.515(3)° γ=90.00°
C35H44CuN2O2P3S2
C35H44CuN2O2P3S2
CrystEngComm (2010) 12, 1 134
a=10.3331(3)Å b=30.3668(6)Å c=11.9019(3)Å
α=90.00° β=96.807(2)° γ=90.00°
C30H44N4O8P2S4Zn
C30H44N4O8P2S4Zn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14101-14109
a=10.4280(5)Å b=11.4053(6)Å c=17.3530(9)Å
α=78.001(4)° β=84.932(4)° γ=85.131(4)°
C30H44CdN4O8P2S4
C30H44CdN4O8P2S4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14101-14109
a=9.7368(19)Å b=10.046(2)Å c=21.882(4)Å
α=97.42(3)° β=99.37(3)° γ=109.62(3)°
C25H34BLiN2O
C25H34BLiN2O
Dalton Transactions (2009) 16 2940-2950
a=11.551(4)Å b=13.504(5)Å c=16.349(4)Å
α=90.00° β=98.36(2)° γ=90.00°
C22H19BFe
C22H19BFe
Dalton Transactions (2009) 16 2940-2950
a=11.2142(7)Å b=11.2142(7)Å c=13.5550(11)Å
α=90.00° β=90.00° γ=90.00°
C74H86B2Fe3LiO9
C74H86B2Fe3LiO9
Dalton Transactions (2009) 16 2940-2950
a=17.4879(19)Å b=27.436(3)Å c=15.5563(17)Å
α=90.00° β=90.00° γ=90.00°
C56H68BFe4LiO4
C56H68BFe4LiO4
Dalton Transactions (2009) 16 2940-2950
a=14.9829(9)Å b=20.0854(10)Å c=16.7066(9)Å
α=90.00° β=100.813(5)° γ=90.00°
C78H94B2Fe3Li2O10
C78H94B2Fe3Li2O10
Dalton Transactions (2009) 16 2940-2950
a=14.9703(10)Å b=10.3522(6)Å c=22.9360(18)Å
α=90.00° β=105.526(5)° γ=90.00°
C12H10B2I2N4
C12H10B2I2N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=18.7020(7)Å b=18.7020(7)Å c=23.5495(9)Å
α=90° β=90° γ=120°
C16H20B2N4
C16H20B2N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=7.9633(10)Å b=8.5150(11)Å c=12.6954(17)Å
α=71.470(10)° β=81.729(11)° γ=77.430(10)°
C28H44B2N4
C28H44B2N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=10.6013(7)Å b=9.5489(6)Å c=28.2614(17)Å
α=90° β=99.567(5)° γ=90°
C16H8B2F12N4
C16H8B2F12N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=9.6394(8)Å b=15.7965(13)Å c=12.9452(12)Å
α=90° β=101.491(7)° γ=90°
C16H14B2FeI2N4,C4H10O
C16H14B2FeI2N4,C4H10O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=11.061(3)Å b=7.8312(14)Å c=27.648(9)Å
α=90.00° β=98.73(2)° γ=90.00°
C35H31B4Fe2I5N10,3(C6H6)
C35H31B4Fe2I5N10,3(C6H6)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=21.7729(16)Å b=11.9678(12)Å c=24.4436(18)Å
α=90° β=115.688(5)° γ=90°
C15H14B2BrN6,BrCH2Cl2
C15H14B2BrN6,BrCH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=12.0607(5)Å b=9.6544(6)Å c=18.1880(8)Å
α=90° β=90° γ=90°
C21H17B2Br2N6,Br
C21H17B2Br2N6,Br
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=9.7625(8)Å b=11.1593(8)Å c=11.5455(9)Å
α=90.305(6)° β=107.707(6)° γ=106.691(6)°
C20H20B2Br2N4O2
C20H20B2Br2N4O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=15.7852(7)Å b=22.9613(10)Å c=12.9046(5)Å
α=90.00° β=113.391(3)° γ=90.00°
C20H20B2Br2N4O2
C20H20B2Br2N4O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=7.6702(5)Å b=12.4132(7)Å c=11.2406(7)Å
α=90.00° β=102.351(5)° γ=90.00°
C26H38B2N4O2Si2
C26H38B2N4O2Si2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=12.4434(10)Å b=20.6663(13)Å c=12.4374(11)Å
α=90.00° β=109.677(6)° γ=90.00°
C30H50B4N8Si4,2(CH2Cl2)
C30H50B4N8Si4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=10.610(2)Å b=11.003(3)Å c=12.115(3)Å
α=63.855(17)° β=70.231(17)° γ=80.803(17)°
C26H10B4F24N8,3(C7H8)
C26H10B4F24N8,3(C7H8)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8241-8253
a=8.8267(8)Å b=11.3525(11)Å c=14.2556(14)Å
α=99.583(8)° β=106.299(7)° γ=106.005(7)°
C26H30N2O3
C26H30N2O3
Organic letters (2017) 19, 3 674-677
a=15.2433(13)Å b=10.1136(6)Å c=14.9430(12)Å
α=90° β=94.937(7)° γ=90°
Pigment Red 48 monosodium salt dihydrate
Na,C18H12ClN2O6S,2(H2O)
Acta Crystallographica Section C Structural Chemistry (2020) 76, 8
a=18.5318(9)Å b=5.9396(3)Å c=17.4426(10)Å
α=90° β=95.528(4)° γ=90°
Pigment Red 48 monosodium salt monohydrate
Na,C18H12ClN2O6S,H2O
Acta Crystallographica Section C Structural Chemistry (2020) 76, 8
a=18.2222(2)Å b=5.94860(10)Å c=16.9361(2)Å
α=90° β=92.0370(10)° γ=90°
3-Nitrophenol--1,3,5,7-tetraazatricyclo[3.3.1.1^3,7^]decane--water (2:1:1)
2(C6H5NO3),C6H12N4,H2O
Acta Crystallographica Section C (2019) 75, 12
a=10.6765(6)Å b=28.819(3)Å c=6.8163(4)Å
α=90° β=104.395(5)° γ=90°
3-Nitrophenol--1,3,6,8-tetraazatricyclo[4.3.1.1^3,8^]undecane (2:1)
C7H14N4,2(C6H5NO3)
Acta Crystallographica Section C (2019) 75, 12
a=7.2053(7)Å b=25.253(2)Å c=6.5134(6)Å
α=90° β=120.939(6)° γ=90°
3-Nitrophenol--1,3,6,8-tetraazatricyclo[4.4.1.1^3,8^]dodecane (2:1)
C8H16N4,2(C6H5NO3)
Acta Crystallographica Section C (2019) 75, 12
a=26.159(3)Å b=6.4931(4)Å c=12.8070(14)Å
α=90° β=106.338(8)° γ=90°
6-Aminoisocytosine--<i>N</i>-methylpyrrolidin-2-one (1/1)
C4H6N4O,C5H9NO
Acta Crystallographica Section C (2015) 71, 9
a=8.1456(5)Å b=9.2289(6)Å c=14.9731(9)Å
α=90.00° β=96.463(5)° γ=90.00°
6-Aminoisocytosine--2,6-dichloroaniline--<i>N</i>,<i>N</i>-dimethylacetamide
C6H5Cl2N,C4H6N4O,C4H9NO
Acta Crystallographica Section C (2015) 71, 9
a=8.1060(5)Å b=9.0448(5)Å c=12.5656(8)Å
α=90.00° β=102.859(5)° γ=90.00°
2,4-Diamino-6-methyl-1,3,5-triazine--<i>N</i>,<i>N</i>-dimethylacetamide (1/1)
C4H7N5,C4H9NO
Acta Crystallographica Section C (2015) 71, 9
a=23.198(3)Å b=26.327(3)Å c=7.2880(10)Å
α=90.00° β=90.00° γ=90.00°
2,4-Diamino-6-methyl-1,3,5-triazine--2,6-dichlorophenol (1/1)
C6H4Cl2O,C4H7N5
Acta Crystallographica Section C (2015) 71, 9
a=5.0318(7)Å b=8.5779(11)Å c=15.008(2)Å
α=93.929(11)° β=96.214(11)° γ=100.121(11)°
2,4-Diamino-6-methyl-1,3,5-triazine--<i>N</i>-methylpyrrolidin-2-one (1/1)
C4H7N5,C5H9NO
Acta Crystallographica Section C (2015) 71, 9
a=23.178(2)Å b=26.3327(17)Å c=7.3428(5)Å
α=90.00° β=90.00° γ=90.00°
5-Methyl-2-thiouracil--2,4-diamino-6-phenyl-1,3,5-triazine--<i>N</i>,<i>N</i>-dimethylformamide (2/2/1)
C9H9N5,C5H6N2OS,0.5(C3H7NO)
Acta Crystallographica Section C (2018) 74, 1 21-30
a=11.1237(13)Å b=19.5259(14)Å c=16.7313(16)Å
α=90° β=100.900(8)° γ=90°
5-Methyl-2-thiouracil--2,4-diaminopyrimidine (1/2)
C5H6N2OS,2(C4H6N4)
Acta Crystallographica Section C (2018) 74, 1 21-30
a=7.7255(9)Å b=9.1381(14)Å c=12.4594(17)Å
α=92.241(11)° β=104.034(10)° γ=97.248(11)°
5-Methyl-2-thiouracil--2,4-diaminopyrimidine--<i>N</i>,<i>N</i>-dimethylformamide (2/2/1)
2(C5H6N2OS),C3H7NO,2(C4H6N4)
Acta Crystallographica Section C (2018) 74, 1 21-30
a=10.0743(10)Å b=14.3830(10)Å c=18.647(2)Å
α=90° β=100.427(8)° γ=90°
5-Methyl-2-thiouracil--6-amino-3<i>H</i>-isocytosine--<i>N</i>,<i>N</i>-dimethylformamide (2/2/1)
2(C5H6N2OS),2(C4H6N4O),C3H7NO
Acta Crystallographica Section C (2018) 74, 1 21-30
a=22.573(3)Å b=9.1593(12)Å c=13.9211(16)Å
α=90° β=98.701(10)° γ=90°
5-Methyl-2-thiouracil--6-amino-3<i>H</i>-isocytosine--<i>N</i>,<i>N</i>-dimethylacetamide (2/2/1)
2(C5H6N2OS),2(C4H6N4O),C4H9NO
Acta Crystallographica Section C (2018) 74, 1 21-30
a=23.530(3)Å b=8.7478(9)Å c=14.2006(16)Å
α=90° β=102.037(10)° γ=90°
5-Methyl-2-thiouracil--melamine (3/2)
3(C5H6N2OS),2(C3H6N6)
Acta Crystallographica Section C (2018) 74, 1 21-30
a=17.6827(7)Å b=17.6827(7)Å c=16.4925(9)Å
α=90° β=90° γ=120°
Tetrabutylammonium tributylmethylammonium dichloride dodecachlorohexasilane
C16H36N,C13H30N,2(Cl),Cl12Si6
Acta Crystallographica Section C (2015) 71, 10
a=11.1071(9)Å b=14.3992(12)Å c=16.7434(12)Å
α=89.672(6)° β=88.689(6)° γ=89.854(6)°
Bis(tetraethylammonium) dichloride dodecachlorohexasilane
2(C8H20N),2(Cl),Cl12Si6
Acta Crystallographica Section C (2015) 71, 10
a=13.6864(5)Å b=20.6309(9)Å c=14.1328(8)Å
α=90° β=90° γ=90°
Bis(benzyltriphenylphosphonium) dichloride dodecachlorohexasilane
2(C25H22P),2(Cl),Cl12Si6
Acta Crystallographica Section C (2015) 71, 10
a=11.0097(17)Å b=12.7082(18)Å c=13.0269(18)Å
α=61.618(10)° β=72.804(11)° γ=71.605(11)°
Bis(tetrabutylammonium) dichloride dodecachlorohexasilane benzene disolvate
2(C16H36N),2(Cl),Cl12Si6,2(C6H6)
Acta Crystallographica Section C (2015) 71, 10
a=15.4687(4)Å b=18.5439(5)Å c=22.8784(7)Å
α=90° β=90° γ=90°
(2-aminopyridin-1-ium 2-amino-6-chloro-4-oxo-4<i>H</i>-pyrimidin-3-ide)--[2-amino-6-chloropyrimidin-4(3<i>H</i>)-one] (1/3)
C5H7N2,C4H3ClN3O,3(C4H4ClN3O)
Acta Crystallographica Section C (2016) 72, 1 84-93
a=10.8229(11)Å b=11.7395(14)Å c=12.7637(13)Å
α=62.633(8)° β=70.877(8)° γ=81.182(9)°
2-amino-5-bromo-6-methylpyrimidin-4(3<i>H</i>)-one--2-amino-5-bromo-6-methylpyrimidin-4(1<i>H</i>)-one (1/1)
C5H6BrN3O
Acta Crystallographica Section C (2016) 72, 1 84-93
a=9.8154(13)Å b=9.9532(8)Å c=14.344(2)Å
α=90° β=108.021(11)° γ=90°
2-amino-5-bromo-6-methylpyrimidin-4(3<i>H</i>)-one--2-amino-5-bromo-6-methylpyrimidin-4(1<i>H</i>)-one <i>N</i>-methylpyrrolidin-2-one monosolvate (1/1/1)
2(C5H6BrN3O),C5H9NO
Acta Crystallographica Section C (2016) 72, 1 84-93
a=11.7075(14)Å b=14.0308(11)Å c=11.8308(14)Å
α=90° β=103.096(10)° γ=90°
Bis-(2-aminopyridin-1-ium 2-amino-6-chloro-4-oxo-4<i>H</i>-pyrimidin-3-ide)--[2-amino-6-chloropyrimidin-4(3<i>H</i>)-one]--2-aminopyridine (2/10/1)
2(C5H7N2),2(C4H3ClN3O),10(C4H4ClN3O),C5H6N2
Acta Crystallographica Section C (2016) 72, 1 84-93
a=14.0097(7)Å b=14.0185(7)Å c=21.4229(11)Å
α=83.774(4)° β=84.000(4)° γ=83.554(4)°
2-amino-5-bromo-6-methylpyrimidin-4(3<i>H</i>)-one--2-amino-5-bromo-6-methylpyrimidin-4(1<i>H</i>)-one--2-amino-6-chloropyrimidin-4(3<i>H</i>)-one (0.635/1/0.365)
C4.64H5.27Br0.64Cl0.37N3O,C5H6BrN3O
Acta Crystallographica Section C (2016) 72, 1 84-93
a=9.270(5)Å b=11.423(4)Å c=12.559(7)Å
α=90° β=98.61(4)° γ=90°