Structures by: Maris T.
Total: 483
6,6'-(pyridine-2,6-diyl)bis(1,3,5-triazine-2,4-diamine) methanol solvate
C11H11N11,2(CH4O)
Crystal growth and Design (2019) 19, 1299
a=8.8984(4)Å b=17.1060(7)Å c=10.7576(4)Å
α=90° β=91.727(2)° γ=90°
Phosphangulene selenide
C18H9O3PSe
Cryst. Growth & Design (2019) 19, 5390-5406
a=14.1307(8)Å b=6.9551(4)Å c=29.079(2)Å
α=90° β=90.359(2)° γ=90°
C12H9N3O2.07S0.93
C12H9N3O2.07S0.93
Journal of the American Chemical Society (2020)
a=3.8603(2)Å b=18.6172(10)Å c=16.3357(9)Å
α=90° β=92.759(2)° γ=90°
6,16,25-trithia-5,7,15,17,24,26-hexaazaoctacyclo [9.9.9.02,10.04,8.012,20.014,18.021,29.023,27]nonacosa -2,4,7,9,12,14,17,19,21,23,26,28-dodecaene dimethyl sulfoxide solvate
C20H8N6S3
The Journal of organic chemistry (2017) 82, 5034-5045
a=16.3407(3)Å b=16.3407(3)Å c=19.0557(4)Å
α=90° β=90° γ=90°
C56H42N20
C56H42N20
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.9255(4)Å b=11.9827(4)Å c=19.5388(7)Å
α=80.272(2)° β=77.044(2)° γ=85.171(2)°
C39H39N15O3
C39H39N15O3
The Journal of organic chemistry (2016) 81, 8 3076-3086
a=28.7618(17)Å b=11.6367(7)Å c=35.138(2)Å
α=90° β=90° γ=90°
(N'-[4-amino-6-(pyridin-2-yl)-1,3,5-triazin-2-yl]ethanimidamide) -(N-[4-amino-6-(pyridin-2-yl)-1,3,5-triazin-2-yl]ethanimidamide)-cobalt diperchlorate acetonitrile solvate
C20H21CoN14,2(ClO4),4(C2H3N)
Inorganic Chemistry (2020) 59, 14910-14919
a=11.9086(5)Å b=21.6399(8)Å c=14.8958(6)Å
α=90° β=102.158(2)° γ=90°
C45H28Br4O4,2(C6H6)
C45H28Br4O4,2(C6H6)
Journal of Organic Chemistry (2008) 73, 5255-5263
a=12.5871(9)Å b=15.7329(11)Å c=23.1693(16)Å
α=90.00° β=90.00° γ=90.00°
C60H48N30,12(C2H6OS),12(C6H6)
C60H48N30,12(C2H6OS),12(C6H6)
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=38.6740(9)Å b=38.6740(9)Å c=10.010(3)Å
α=90.0° β=90.0° γ=120.0°
C42H34N20,12(C2H6OS)
C42H34N20,12(C2H6OS)
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=8.9750(3)Å b=22.7525(6)Å c=21.9316(8)Å
α=90.00° β=101.498(1)° γ=90.00°
C60H48N30,7(C4H8O),9(C2H6OS),3(H2O)
C60H48N30,7(C4H8O),9(C2H6OS),3(H2O)
J. Am. Chem. Soc. (2007) 129, 4306-4322
a=17.770(2)Å b=21.235(3)Å c=21.691(2)Å
α=98.400(6)° β=110.518(5)° γ=103.475(6)°
C40H56N4O12Si
C40H56N4O12Si
Journal of the American Chemical Society (2003) 125, 14956-14957
a=15.413(2)Å b=15.413(2)Å c=9.5845(19)Å
α=90° β=90° γ=90°
C72H36Cu2I2O12P4,C7H8
C72H36Cu2I2O12P4,C7H8
Journal of the American Chemical Society (2019)
a=13.9038(7)Å b=13.9038(7)Å c=17.3483(9)Å
α=90° β=90° γ=90°
2(C19H11AgF3O7PS)
2(C19H11AgF3O7PS)
Journal of the American Chemical Society (2019)
a=6.9434(6)Å b=12.0474(10)Å c=12.4915(10)Å
α=81.860(4)° β=77.662(4)° γ=77.572(4)°
3(C53H48N4O4),4(Cu(NO3)2),4(H2O)
3(C53H48N4O4),4(Cu(NO3)2),4(H2O)
Inorganic Chemistry (2009) 48, 2793-2807
a=31.7641(11)Å b=31.7641(11)Å c=31.7641(11)Å
α=90.00° β=90.00° γ=90.00°
C7H7N7
C7H7N7
Cryst. Growth & Design (2011) 11, 2026-2034
a=9.0902(6)Å b=6.8526(4)Å c=12.9990(8)Å
α=90° β=103.304(3)° γ=90°
C26H24.667N4O0.333
C26H24.667N4O0.333
Cryst. Growth & Design (2005) 5, 1451-1456
a=32.9270(17)Å b=9.330(7)Å c=21.448(3)Å
α=90.00° β=99.103(12)° γ=90.00°
C8H8N6,C2H6OS
C8H8N6,C2H6OS
Cryst. Growth & Design (2011) 11, 287-294
a=11.7704(1)Å b=9.0941(1)Å c=11.8294(1)Å
α=90.00° β=97.160(1)° γ=90.00°
C18H21N15,4(C2H6OS),2(H2O)
C18H21N15,4(C2H6OS),2(H2O)
Cryst. Growth & Design (2008) 8, 1547-1553
a=11.905(5)Å b=12.714(5)Å c=27.347(10)Å
α=90.00° β=90.00° γ=90.00°
C24H16BO4,C8H12N,2(CH4O)
C24H16BO4,C8H12N,2(CH4O)
Cryst. Growth & Design (2008) 8, 308-318
a=14.449(3)Å b=12.011(2)Å c=17.798(4)Å
α=90.00° β=104.99(3)° γ=90.00°
C24H16BO4,C12H28N
C24H16BO4,C12H28N
Cryst. Growth & Design (2008) 8, 308-318
a=23.105(5)Å b=17.302(4)Å c=16.392(3)Å
α=90.00° β=102.49(3)° γ=90.00°
Tetrakis(4-aminophenyl)methane
C25H24N4
Cryst. Growth & Design (2005) 5, 1451-1456
a=16.8018(8)Å b=16.8018(8)Å c=7.1674(4)Å
α=90.00° β=90.00° γ=90.00°
C29H12N4,2(CHCl3)
C29H12N4,2(CHCl3)
Cryst. Growth & Design (2005) 5, 1237-1245
a=14.0060(3)Å b=15.8520(3)Å c=14.3180(4)Å
α=90.00° β=99.780(2)° γ=90.00°
Tetrakis(3-hydroxyphenyl)silane
C24H20O4Si
Cryst. Growth & Design (2003) 2, 535-540
a=17.1641(2)Å b=17.1641(2)Å c=7.26760(10)Å
α=90.00° β=90.00° γ=90.00°
C18H16Cl2N12Pd,2(C2H6OS)
C18H16Cl2N12Pd,2(C2H6OS)
Inorganic Chemistry (2011) 50, 5605-5618
a=3.7721(10)Å b=11.346(3)Å c=28.990(7)Å
α=90.00° β=90.00° γ=90.00°
C28H24Cl2N12Pd
C28H24Cl2N12Pd
Inorganic Chemistry (2011) 50, 5605-5618
a=13.6163(10)Å b=10.9178(9)Å c=18.8566(15)Å
α=90.00° β=93.775(3)° γ=90.00°
C16H16Cl2N12Pd,3(C2H6OS)
C16H16Cl2N12Pd,3(C2H6OS)
Inorganic Chemistry (2011) 50, 5605-5618
a=37.2003(9)Å b=8.0105(2)Å c=11.0946(3)Å
α=90° β=93.530(1)° γ=90°
C8H8Cl2N6Pd
C8H8Cl2N6Pd
Inorganic Chemistry (2011) 50, 5605-5618
a=7.9908(3)Å b=9.1500(4)Å c=15.4450(6)Å
α=90.00° β=98.586(2)° γ=90.00°
C32H32N24Pd,2(BF4),9(H2O)
C32H32N24Pd,2(BF4),9(H2O)
Inorganic Chemistry (2011) 50, 5605-5618
a=15.2752(3)Å b=18.5707(4)Å c=17.5545(4)Å
α=90.00° β=98.680(1)° γ=90.00°
C32H32N24Pd,2(C2H6O),F6P,4(H2O),HO
C32H32N24Pd,2(C2H6O),F6P,4(H2O),HO
Inorganic Chemistry (2011) 50, 5605-5618
a=12.914(3)Å b=20.449(3)Å c=11.744(4)Å
α=90° β=101.709(6)° γ=90°
C56H48N24Pd,5(C2H6OS),CH4O,2(NO3),2(H2O)
C56H48N24Pd,5(C2H6OS),CH4O,2(NO3),2(H2O)
Inorganic Chemistry (2011) 50, 5605-5618
a=11.4019(17)Å b=16.516(2)Å c=24.136(3)Å
α=95.452(7)° β=91.174(6)° γ=108.713(6)°
C56H48N24Pd,6(C2H6OS),2(NO3),4(O)
C56H48N24Pd,6(C2H6OS),2(NO3),4(O)
Inorganic Chemistry (2011) 50, 5605-5618
a=20.6228(6)Å b=21.2334(6)Å c=15.2728(5)Å
α=90° β=126.999(1)° γ=90°
C25H47BKO6P
C25H47BKO6P
Organometallics (2012) 31, 17 6428
a=14.692(3)Å b=22.825(4)Å c=9.1192(18)Å
α=90.00° β=100.168(2)° γ=90.00°
C26H46B2Ni2P2
C26H46B2Ni2P2
Organometallics (2012) 31, 17 6428
a=21.8531(7)Å b=14.5902(5)Å c=9.0390(3)Å
α=90.00° β=107.2040(10)° γ=90.00°
C13H23BKP
C13H23BKP
Organometallics (2012) 31, 17 6428
a=23.8882(3)Å b=23.8882(3)Å c=14.1077(3)Å
α=90.00° β=90.00° γ=120.00°
C37H60B2P2Pt
C37H60B2P2Pt
Organometallics (2012) 31, 17 6428
a=8.6500(17)Å b=11.990(2)Å c=18.210(4)Å
α=106.09(3)° β=94.29(3)° γ=103.88(3)°
C26H46B2P2Pt
C26H46B2P2Pt
Organometallics (2012) 31, 17 6428
a=9.3833(3)Å b=10.6385(4)Å c=21.9552(8)Å
α=77.0532(14)° β=83.1099(13)° γ=77.0269(12)°
3-Thiopheneacetic acid, 2-nitro-
C6H5NO4S
Personal communication to COD (2021)
a=4.6733(11)Å b=5.8249(5)Å c=27.492(4)Å
α=90° β=92.949(14)° γ=90°
Bis(n-decylammonium) tetrachloro-cobalt(ii)
2(C10H24N2),Cl4Co
Personal communication to COD (2021)
a=7.383(2)Å b=10.310(3)Å c=37.729(3)Å
α=90° β=95.559(10)° γ=90°
1,3 propanediammonium tetrachloropalladate (II)
Cl4Pd,C3H12N2
Personal communication to COD (2021)
a=8.004(2)Å b=7.291(3)Å c=16.881(4)Å
α=90° β=97.378(1)° γ=90°
Thianaphtene
C8H6S
Personal communication to COD (2020)
a=7.72450(10)Å b=14.8852(2)Å c=5.78240(10)Å
α=90° β=90° γ=90°
Indole
C8H7N
Personal communication to COD (2020)
a=7.6434(2)Å b=14.6714(5)Å c=5.5496(2)Å
α=90° β=90° γ=90°
3-Pyridinol, 2-Nitro-
C5H4N2O3
Personal communication to COD (2020)
a=12.5532(5)Å b=7.4371(3)Å c=11.9865(5)Å
α=90° β=90° γ=90°
1-(3,4,5-trimethoxyphenyl)ethan-1-one
C11H14O4
Personal communication to COD (2020)
a=9.7110(3)Å b=7.2904(2)Å c=14.8127(5)Å
α=90° β=94.200(2)° γ=90°
Tetrabutylammonium chloride monohydrate
C16H36N,Cl,H2O
Personal communication to COD (2020)
a=16.2478(8)Å b=14.3171(7)Å c=17.4705(9)Å
α=90° β=111.904(2)° γ=90°
1,2,3-trimethoxybenzene
C9H12O3
Personal communication to COD (2020)
a=12.9744(12)Å b=5.1182(5)Å c=12.7942(13)Å
α=90° β=90° γ=90°
Tetraoctadecylammonium bromide
C72H148N,Br
Personal communication to COD (2020)
a=9.2166(7)Å b=9.3860(8)Å c=40.8259(5)Å
α=84.677(5)° β=86.411(4)° γ=89.304(4)°
Ethyl p-hydroxybenzoate
C9H10O3
Personal communication to COD (2020)
a=11.6577(4)Å b=13.1592(4)Å c=11.5340(4)Å
α=90° β=109.0980(10)° γ=90°
3(nitrophenyl)boronic acid
C6H6BNO4
Personal communication to COD (2020)
a=8.1432(2)Å b=7.6307(2)Å c=12.1977(3)Å
α=90° β=104.147(1)° γ=90°
2,3,4-trimethoxybenzaldehyde
C10H12O4
Personal communication to COD (2020)
a=12.1064(6)Å b=7.0963(3)Å c=11.6561(5)Å
α=90° β=109.926(2)° γ=90°
Desonide
C24H32O6
Personal communication to COD (2020)
a=9.1629(2)Å b=9.1629(2)Å c=50.2545(12)Å
α=90° β=90° γ=90°
Tributylbenzylammonium bromide
C19H34N,Br
Personal communication to COD (2020)
a=11.5313(9)Å b=13.1325(10)Å c=14.2336(11)Å
α=82.520(4)° β=67.380(3)° γ=80.662(3)°
Benzoic acid 3,5-dicarboxylate N-N'-bis(2-Ammonioethyl)oxamide dimethylsulfoxide'
C9H4O6,C6H16N4O2,C2H6OS
Personal communication to COD (2020)
a=9.7597(3)Å b=16.5287(4)Å c=13.0405(3)Å
α=90° β=97.7760(10)° γ=90°
Benzoic acid 3,5-dicarboxylate ethylenediammonium
C9H4O6,C2H10N2
Personal communication to COD (2020)
a=16.9583(6)Å b=6.7846(2)Å c=20.6053(7)Å
α=90° β=90° γ=90°
(4-(ethoxycarbonyl)phenyl)boronic acid
C9H11BO4
Personal communication to COD (2020)
a=8.3595(2)Å b=21.8210(6)Å c=10.8558(3)Å
α=90° β=92.710(2)° γ=90°
1-iodo-4-methoxybenzene
C7H7IO
Personal communication to COD (2020)
a=6.2275(2)Å b=7.2083(2)Å c=16.8213(5)Å
α=90° β=90° γ=90°
4-amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one
C8H12N4O4
Personal communication to COD (2020)
a=5.6352(2)Å b=7.1096(3)Å c=24.7718(9)Å
α=90° β=90° γ=90°
Methyl bis(2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borinate
C21H37BO
Personal communication to COD (2020)
a=8.6614(2)Å b=9.6467(2)Å c=23.5332(5)Å
α=90° β=90° γ=90°
Benzene, 1,4-diisocyanato-
C8H4N2O2
Personal communication to COD (2019)
a=3.6601(2)Å b=6.0299(3)Å c=8.3765(4)Å
α=103.240(3)° β=102.529(3)° γ=95.290(3)°
3,5-Dinitrobenzyl chloride
C7H5ClN2O4
Personal communication to COD (2019)
a=8.5171(5)Å b=8.4949(5)Å c=12.0795(7)Å
α=90° β=106.130(2)° γ=90°
Benzenesulfonyl chloride, 4-chloro-
C6H4Cl2O2S
Personal communication to COD (2019)
a=6.2577(3)Å b=7.7878(4)Å c=16.1579(8)Å
α=90° β=97.320(3)° γ=90°
Benzenemethanaminium, N,N,N-trimethyl-, chloride (1:1)
C10H16N,Cl
Personal communication to COD (2019)
a=17.8999(5)Å b=6.6415(2)Å c=18.0718(5)Å
α=90° β=99.2688(12)° γ=90°
Tetraheptylammonium bromide
C28H60N,Br
Personal communication to COD (2019)
a=9.7870(5)Å b=9.7825(5)Å c=31.3951(18)Å
α=90° β=90° γ=90°
Tetrahexylammonium iodide
C24H52N,I
Personal communication to COD (2019)
a=10.0773(11)Å b=10.0124(11)Å c=26.219(3)Å
α=90° β=90° γ=90°
2,4,6-tris(4'-fluorophenyl)-1,3,5,2,4,6-trioxatriborane
C18H12B3F3O3
Personal communication to COD (2019)
a=3.8295(2)Å b=20.8392(8)Å c=10.4262(4)Å
α=90° β=97.142(2)° γ=90°
Tetrapentylammonium bromide
C20H44N,Br
Personal communication to COD (2019)
a=10.5034(7)Å b=22.9748(18)Å c=9.2342(6)Å
α=90° β=90° γ=90°
Tetrabutylammonium bromide
C16H36N,Br
Personal communication to COD (2019)
a=13.9825(3)Å b=13.8659(3)Å c=20.0516(4)Å
α=90° β=110.348(1)° γ=90°
Tetrapropylammonium bromide
C12H28N,Br
Personal communication to COD (2019)
a=8.2048(2)Å b=8.2048(2)Å c=10.7389(2)Å
α=90° β=90° γ=90°
C40H84N,Br
C40H84N,Br
Personal communication to COD (2019)
a=13.5933(7)Å b=13.7213(7)Å c=44.838(2)Å
α=90° β=90.119(2)° γ=90°
C7H3N3
C7H3N3
Personal communication to COD (2017)
a=7.4485(6)Å b=6.1845(5)Å c=13.4791(13)Å
α=90° β=95.757(3)° γ=90°
5-Bromo-2(1H)-pyridone
C5H4BrNO
Personal communication to COD (2017)
a=13.1602(7)Å b=9.0351(5)Å c=11.5554(9)Å
α=90° β=121.1850(10)° γ=90°
2(Cl),H2O,C12H30N2
2(Cl),H2O,C12H30N2
Personal communication to COD (2017)
a=15.1054(8)Å b=5.0745(3)Å c=10.7172(6)Å
α=90° β=91.721(2)° γ=90°
1,2-Benzenedimethanol
C8H10O2
Personal communication to COD (2017)
a=15.0049(6)Å b=7.5241(3)Å c=13.8287(9)Å
α=90° β=117.3230(10)° γ=90°
AlH12O6,3(Cl)
AlH12O6,3(Cl)
Personal communication to COD (2017)
a=11.8359(4)Å b=11.8359(4)Å c=11.8492(4)Å
α=90° β=90° γ=120°
Ethanone, 2-bromo-1-(4-pyrenyl)-
C18H11BrO
Personal communication to COD (2017)
a=4.4651(1)Å b=13.7593(4)Å c=20.7282(7)Å
α=90° β=90.857(1)° γ=90°
1-Bromomethyl-3-nitrobenzene
C7H6BrNO2
Personal communication to COD (2016)
a=12.1448(15)Å b=4.4764(6)Å c=15.0812(19)Å
α=90° β=112.566(5)° γ=90°
2,6-Dibromoaniline
C6H5Br2N
Personal communication to COD (2016)
a=4.3237(2)Å b=10.1666(4)Å c=16.3253(6)Å
α=90° β=90° γ=90°
Benzoic acid, 4-cyano-, methyl ester
C9H7NO2
Personal communication to COD (2016)
a=7.1996(3)Å b=17.0679(7)Å c=7.1221(3)Å
α=90° β=115.2050(10)° γ=90°
2-Naphthylsulfonyl chloride
C10H7ClO2S
Personal communication to COD (2016)
a=5.0373(2)Å b=8.7819(3)Å c=11.2288(4)Å
α=73.632(2)° β=85.635(2)° γ=82.993(2)°
Benzyltriethylammonium chloride
C13H22N,Cl
Personal communication to COD (2016)
a=7.9943(5)Å b=12.4491(9)Å c=12.9791(9)Å
α=90° β=90° γ=90°
2-Formylnaphthalene
C11H8O
Personal communication to COD (2016)
a=6.3287(4)Å b=7.4523(4)Å c=16.8507(10)Å
α=90° β=92.703(4)° γ=90°
4-Acetamidophenyl salicylate
C15H13NO4
Personal communication to COD (2015)
a=5.7567(2)Å b=25.8548(11)Å c=8.7938(4)Å
α=90.00° β=100.040(2)° γ=90.00°
C7H4BrN
C7H4BrN
Personal communication to COD (2014)
a=7.5336(3)Å b=3.9605(2)Å c=22.3029(8)Å
α=90° β=93.1813(14)° γ=90°