Catalog
1,3-Diammoniumpropane L-tartrate
C7H16N2O6
Crystal Structure Report Archive (2008) 584
a=9.4109(12)Å b=8.7365(11)Å c=12.4478(14)Å
α=90.00° β=102.099(9)° γ=90.00°
Aniline-4-sulphonic acid
C6H7NO3S
Crystal Structure Report Archive (2008) 552
a=5.7944(2)Å b=7.4316(5)Å c=15.9213(10)Å
α=90.00° β=96.289(4)° γ=90.00°
D-Tartaric Acid
C4H6O6
Crystal Structure Report Archive (2008) 553
a=5.0003(3)Å b=5.9383(2)Å c=19.9866(10)Å
α=90.00° β=90.00° γ=90.00°
Adipic acid & hexamethyleneimine
C12H23NO4
Crystal Structure Report Archive (2008) 556
a=13.8261(10)Å b=11.0607(10)Å c=9.6798(9)Å
α=90.00° β=115.478(7)° γ=90.00°
Di-1-phenylethylammonium tartrate
C20H28N2O6
Crystal Structure Report Archive (2008) 557
a=5.5528(6)Å b=16.0180(18)Å c=11.7768(19)Å
α=90.00° β=103.378(9)° γ=90.00°
Imidazolium toluene-4-sulphonate
C10H12N2O3S
Crystal Structure Report Archive (2008) 565
a=7.9081(8)Å b=5.6870(6)Å c=24.117(2)Å
α=90.00° β=98.322(7)° γ=90.00°
Ethanol-2-ammonium naphthalenesulphonate
C12H15NO4S
Crystal Structure Report Archive (2008) 567
a=13.7465(12)Å b=8.6976(8)Å c=10.3290(6)Å
α=90.00° β=97.361(5)° γ=90.00°
Ethanol-2-ammonium toluene-4-sulphonate
C9H15NO4S
Crystal Structure Report Archive (2008) 570
a=13.730(2)Å b=5.8676(6)Å c=15.418(2)Å
α=90.00° β=115.604(6)° γ=90.00°
Di(1-butylammonium) DL-tartrate
C12H28N2O6
Crystal Structure Report Archive (2008) 580
a=13.3732(16)Å b=8.5025(9)Å c=27.693(3)Å
α=90.00° β=90.00° γ=90.00°
Heptamethyleneiminium DL-tartrate monohydrate
C11H23NO7
Crystal Structure Report Archive (2008) 586
a=7.3930(10)Å b=8.215(4)Å c=23.323(16)Å
α=90.87(3)° β=98.16(2)° γ=99.94(3)°
Diethylammonium DL-tartrate
C8H17NO6
Crystal Structure Report Archive (2008) 588
a=8.1431(13)Å b=9.4941(19)Å c=14.362(3)Å
α=90.00° β=94.415(15)° γ=90.00°
Methylammonium adipate
C7H15NO4
Crystal Structure Report Archive (2008) 555
a=7.2807(4)Å b=7.9336(5)Å c=9.4910(6)Å
α=67.216(2)° β=76.457(3)° γ=67.849(4)°
Pyrrolidinium tri-aniline-2-sulphonate
C22H30N4O9S3
Crystal Structure Report Archive (2008) 561
a=10.0617(6)Å b=10.7224(6)Å c=12.7612(8)Å
α=90.665(3)° β=105.835(3)° γ=99.831(3)°
Methylammonium toluene-4-sulphonate
C8H13NO3S
Crystal Structure Report Archive (2008) 568
a=23.7560(12)Å b=7.1036(4)Å c=5.6944(2)Å
α=90.00° β=90.00° γ=90.00°
Tetra(tetraethylbutylammonium bromide) di(DL-tartaric acid) tetrahydrate
C20H50Br2N2O8
Crystal Structure Report Archive (2008) 574
a=13.912(2)Å b=14.2967(7)Å c=16.456(2)Å
α=64.325(8)° β=78.777(9)° γ=89.720(7)°
Tetrabutylammonium di(DL-tartrate) dihydrate
C24H51NO14
Crystal Structure Report Archive (2008) 576
a=9.3454(19)Å b=9.3736(19)Å c=17.624(4)Å
α=78.41(3)° β=78.45(3)° γ=89.86(3)°
Methylammonium tartrate monohydrate
C5H13NO7
Crystal Structure Report Archive (2008) 577
a=5.2139(17)Å b=11.140(7)Å c=7.489(3)Å
α=90.00° β=95.32(3)° γ=90.00°
Methylammonium DL-tartrate monohydrate
C5H13NO7
Crystal Structure Report Archive (2008) 578
a=20.104(4)Å b=7.6296(15)Å c=15.302(3)Å
α=90.00° β=129.99(3)° γ=90.00°
Methylammonium L-tartrate
C5H11NO6
Crystal Structure Report Archive (2008) 579
a=5.1580(5)Å b=5.3261(7)Å c=7.5218(6)Å
α=78.735(8)° β=83.330(10)° γ=79.077(11)°
Pyrrolidinium DL-tartrate dihydrate
C8H19NO8
Crystal Structure Report Archive (2008) 587
a=7.2670(45)Å b=7.3373(36)Å c=11.6052(51)Å
α=106.343(45)° β=101.093(43)° γ=93.796(58)°
Sodium aniline-2-sulphonate
C6H6NNaO3S
Crystal Structure Report Archive (2008) 592
a=14.0939(6)Å b=4.9227(2)Å c=11.3731(5)Å
α=90.00° β=97.321(3)° γ=90.00°
Fumaric acid & 1,1,3,3-tetramethylbutylamine
C20H42N2O4
Crystal Structure Report Archive (2008) 502
a=11.569(10)Å b=6.307(5)Å c=16.676(13)Å
α=90.00° β=101.54(5)° γ=90.00°
Adipic acid & 1,1,3,3-tetramethylbutylamine
C14H29NO4
Crystal Structure Report Archive (2008) 510
a=11.8885(5)Å b=6.2179(3)Å c=21.9459(9)Å
α=90.00° β=104.852(2)° γ=90.00°
Succinic Acid and 1,1,3,3-tetramethylbutylamine
C12H26NO4.5
Crystal Structure Report Archive (2008) 517
a=13.5580(5)Å b=9.1910(3)Å c=25.2770(9)Å
α=90.00° β=105.232(2)° γ=90.00°
Methylmalonic acid and 1,1,3,3-tetramethylbutylamine
C11H23NO4
Crystal Structure Report Archive (2008) 518
a=11.189(7)Å b=11.208(6)Å c=21.906(13)Å
α=84.512(7)° β=85.814(7)° γ=89.942(7)°
Maleic acid and 1,1,3,3-tetramethylbutylamine
C13H25NO4
Crystal Structure Report Archive (2008) 519
a=6.6154(15)Å b=30.477(7)Å c=15.282(3)Å
α=90.00° β=90.924(2)° γ=90.00°
Tetraethylammonium hemitetramethylethylendiammonium ditartrate bromide hydrate
C19H42BrN2O13
Crystal Structure Report Archive (2008) 558
a=7.8263(15)Å b=9.6552(19)Å c=17.8962(16)Å
α=101.635(10)° β=94.082(11)° γ=92.688(11)°
Toluidinium fumarate
C11H13NO4
Crystal Structure Report Archive (2008) 563
a=9.2008(3)Å b=23.6311(10)Å c=10.4061(4)Å
α=90.00° β=95.173(3)° γ=90.00°
Toluidinium toluene-4-sulphonate
C14H17NO3S
Crystal Structure Report Archive (2008) 569
a=5.6889(4)Å b=8.9638(4)Å c=13.2457(11)Å
α=90.00° β=97.112(3)° γ=90.00°
Tetramethylbutylammonium aniline-4-sulphonate
C14H26N2O3S
Crystal Structure Report Archive (2008) 572
a=11.6414(17)Å b=6.2915(8)Å c=22.249(3)Å
α=90.00° β=96.148(7)° γ=90.00°
Toluidinium aniline-4-sulphonate
C13H16N2O3S
Crystal Structure Report Archive (2008) 573
a=7.0493(4)Å b=11.3995(5)Å c=16.4313(9)Å
α=90.00° β=90.00° γ=90.00°
C5H10Cl4N3O2P3
C5H10Cl4N3O2P3
Crystal Structure Report Archive (2008) 483
a=11.5390(9)Å b=12.4271(8)Å c=9.9748(5)Å
α=90.00° β=90.00° γ=90.00°
C4H8Cl4N3O2P3
C4H8Cl4N3O2P3
Crystal Structure Report Archive (2008) 484
a=14.8296(9)Å b=6.0926(3)Å c=15.4113(12)Å
α=90.00° β=109.500(3)° γ=90.00°
C4H8Cl4N3O2P3
C4H8Cl4N3O2P3
Crystal Structure Report Archive (2008) 485
a=12.3344(4)Å b=13.3334(2)Å c=15.9953(4)Å
α=90.00° β=90.00° γ=90.00°
C9H10Cl4N3O2P3
C9H10Cl4N3O2P3
Crystal Structure Report Archive (2008) 486
a=23.2125(7)Å b=9.1684(2)Å c=7.6006(2)Å
α=90.00° β=90.00° γ=90.00°
DL-tartaric acid & 1-methylimidazole
C8H12N2O6
Crystal Structure Report Archive (2008) 498
a=7.5192(3)Å b=7.0534(3)Å c=18.9307(8)Å
α=90.00° β=100.552(2)° γ=90.00°
Pimelic acid & 1,1,3,3-tetramethylbutylamine
C15H31NO4
Crystal Structure Report Archive (2008) 508
a=11.5504(7)Å b=22.2264(10)Å c=6.6309(4)Å
α=90.00° β=90.00° γ=90.00°
Fumaric acid and 1,2-dimethylimidazole
C9H12N2O4
Crystal Structure Report Archive (2008) 512
a=7.6480(7)Å b=11.6730(9)Å c=11.2040(11)Å
α=90.00° β=93.547(4)° γ=90.00°
Malonic Acid and 2-Methylimidazole
C7H10N2O4
Crystal Structure Report Archive (2008) 515
a=11.4966(19)Å b=18.702(3)Å c=3.9535(5)Å
α=90.00° β=90.00° γ=90.00°
L-Tartaric Acid and 1,2-dimethylimidazole
C9H14N2O6
Crystal Structure Report Archive (2008) 516
a=7.6534(8)Å b=6.9693(7)Å c=10.5603(10)Å
α=90.00° β=104.616(5)° γ=90.00°
Adipic Acid and 2-Methylimidazole
C10H18N2O5
Crystal Structure Report Archive (2008) 521
a=4.8629(3)Å b=7.9978(5)Å c=16.5263(11)Å
α=96.9510(10)° β=94.4750(10)° γ=107.3840(10)°
C20H30N0O5
C20H30N0O5
Organic letters (2015) 17, 11 2840-2843
a=7.0685(16)Å b=15.143(3)Å c=17.388(4)Å
α=90.00° β=90.00° γ=90.00°
C20H28O5
C20H28O5
Organic letters (2015) 17, 11 2840-2843
a=9.4777(6)Å b=7.3392(3)Å c=13.4089(6)Å
α=90.00° β=91.432(5)° γ=90.00°
(+-)-(1<i>SR</i>,5<i>SR</i>,6<i>SR</i>,7<i>SR</i>,10<i>SR</i>,11<i>SR</i>,14<i>SR</i>)-3,13-dioxo-7-methoxymethoxy-11,15,18,18-tetramethyl-2,4-dioxatetracyclo[12.3.1.0^1,5^.0^6,11^]octadec-15-ene-10-yl benzoate
C29H36O8
Organic letters (2015) 17, 11 2574-2577
a=13.2416(8)Å b=13.1779(8)Å c=15.2428(8)Å
α=90° β=109.387(2)° γ=90°
C54H46CoN2P3
C54H46CoN2P3
Organic letters (2015) 17, 11 2716-2719
a=14.3760(6)Å b=14.6990(6)Å c=21.3400(8)Å
α=90° β=107.7900(10)° γ=90°
(+-)-(1<i>SR</i>,5<i>SR</i>,6<i>SR</i>,7<i>SR</i>,10<i>SR</i>,11<i>SR</i>,13<i>SR</i>,14<i>SR</i>)-13-hydroxy-7-methoxymethoxy-3-oxo-11,15,18,18-tetramethyl-2,4-dioxatetracyclo[12.3.1.0^1,5^.0^6,11^]octadec-15-ene-10-yl benzoate
C29H38O8
Organic letters (2015) 17, 11 2570-2573
a=9.3612(6)Å b=19.6336(15)Å c=14.1965(9)Å
α=90° β=101.762(2)° γ=90°
(+-)-(4<i>RS</i>,5<i>RS</i>,7<i>SR</i>)-4-[(1<i>RS</i>,2<i>RS</i>,3<i>RS</i>,6<i>RS</i>)-3-Benzoyloxy-2-(2-hydroxyethyl)-6-methoxymethoxy-2-methylcyclohexyl]-8,10,10-trimethyl-2-oxo-1,3-dioxaspiro[4.5]dec-8-en-7-yl benzoate benzene monosolvate
C36H44O10,C6H6
Organic letters (2015) 17, 11 2570-2573
a=9.6397(6)Å b=13.6008(8)Å c=15.0461(10)Å
α=83.6966(19)° β=77.488(2)° γ=77.9768(18)°
(+-)-(1<i>SR</i>,5<i>SR</i>,6<i>SR</i>,7<i>SR</i>,10<i>SR</i>,11<i>SR</i>,13<i>RS</i>,14<i>SR</i>)-13-Hydroxy-7-methoxymethoxy-3-oxo-11,15,18,18-tetramethyl-2,4-dioxatetracyclo[12.3.1.0^1,5^.0^6,11^]octadec-15-en-10-yl benzoate
C29H38O8,0.25(C5H12)
Organic letters (2015) 17, 11 2570-2573
a=11.3343(5)Å b=15.4666(7)Å c=16.4870(8)Å
α=85.1124(14)° β=78.3773(14)° γ=78.5231(15)°
C15H21NO2
C15H21NO2
Organic letters (2015) 17, 11 2724-2727
a=8.5353(12)Å b=10.6984(15)Å c=15.609(2)Å
α=90.00° β=104.429(2)° γ=90.00°
Bi9O7.5S6
Bi9O7.5S6
Inorganic chemistry (2015) 54, 12 5768-5773
a=4.0685(7)Å b=4.0685(7)Å c=31.029(5)Å
α=90.00° β=90.00° γ=120.00°
C50H92Cu2Gd2O22,2(C6H16N),4(H2O)
C50H92Cu2Gd2O22,2(C6H16N),4(H2O)
a=13.4470(4)Å b=22.2429(6)Å c=14.1737(4)Å
α=90° β=103.936(3)° γ=90°
C50H90Cu2Dy2O22,2(C6H16N),C2N2
C50H90Cu2Dy2O22,2(C6H16N),C2N2
a=11.1732(4)Å b=13.2788(4)Å c=15.5030(6)Å
α=102.315(3)° β=97.228(3)° γ=110.072(3)°
C50H92Co2Dy2O22,2(C6H16N),C2N2
C50H92Co2Dy2O22,2(C6H16N),C2N2
a=11.3913(4)Å b=13.3809(5)Å c=15.4188(5)Å
α=103.070(3)° β=98.378(3)° γ=109.653(3)°
C50H90Co2Gd2O22,2(C6H16N),C2N
C50H90Co2Gd2O22,2(C6H16N),C2N
a=15.7469(4)Å b=13.0245(2)Å c=21.9609(5)Å
α=90° β=110.893(3)° γ=90°
C50H90Dy2Mg2O22,2(C6H15N)
C50H90Dy2Mg2O22,2(C6H15N)
a=15.4531(3)Å b=19.5753(4)Å c=14.0907(3)Å
α=90° β=109.082(2)° γ=90°
C50H90Gd2Mg2O22,2(C6H16N),C2H3N
C50H90Gd2Mg2O22,2(C6H16N),C2H3N
a=15.7351(8)Å b=13.1771(6)Å c=21.9189(11)Å
α=90° β=109.951(6)° γ=90°
C50H90Er2Mg2O22,2(C6H16N)
C50H90Er2Mg2O22,2(C6H16N)
a=12.9581(7)Å b=14.1259(6)Å c=14.2362(6)Å
α=98.689(4)° β=107.817(4)° γ=116.987(5)°
C50H90Ni2O22Y2,2(C6H16N)
C50H90Ni2O22Y2,2(C6H16N)
a=20.8134(9)Å b=21.3724(8)Å c=18.3457(6)Å
α=90° β=101.401(3)° γ=90°
C50H90Er2Ni2O22,2(C6H16N)
C50H90Er2Ni2O22,2(C6H16N)
a=20.7791(3)Å b=21.3052(2)Å c=18.3054(2)Å
α=90° β=101.5961(12)° γ=90°
C50H90Dy2Ni2O22,2(C6H16N)
C50H90Dy2Ni2O22,2(C6H16N)
a=20.6807(4)Å b=21.2712(4)Å c=18.2888(3)Å
α=90° β=101.5659(18)° γ=90°
C50H90Gd2Ni2O22,2(C6H16N),2(C2H3N)
C50H90Gd2Ni2O22,2(C6H16N),2(C2H3N)
a=15.9042(5)Å b=12.9690(3)Å c=21.7691(6)Å
α=90° β=111.352(3)° γ=90°
C50H90Mn2O22Y2,2(C6H15N),3(C2N)
C50H90Mn2O22Y2,2(C6H15N),3(C2N)
a=13.1987(7)Å b=13.5750(8)Å c=14.1952(7)Å
α=71.486(5)° β=64.349(5)° γ=81.392(4)°
C50H90Dy2Mn2O22,2(C6H16N),3(C2N)
C50H90Dy2Mn2O22,2(C6H16N),3(C2N)
a=13.2219(2)Å b=13.5495(3)Å c=14.1560(2)Å
α=71.5364(15)° β=64.2521(15)° γ=81.4352(15)°
C50H90Gd2Mn2O22,2(C6H16N),0.67(H2O)
C50H90Gd2Mn2O22,2(C6H16N),0.67(H2O)
a=12.9744(11)Å b=13.1470(9)Å c=13.1693(11)Å
α=86.455(6)° β=77.910(7)° γ=66.666(7)°
C30H34CuF6N2O2
C30H34CuF6N2O2
Inorganic chemistry (2015) 54, 12 5970-5980
a=8.3007(7)Å b=17.9066(14)Å c=19.9819(16)Å
α=90° β=98.9040(15)° γ=90°
C12H13ClO2
C12H13ClO2
Journal of the American Chemical Society (2015) 137, 22 7091-7094
a=5.8119(15)Å b=10.510(3)Å c=18.411(5)Å
α=90.0000° β=90.0000° γ=90.0000°
[PtMePh(TXPB')]
C49H54BPPtS,1.5(C6H14)
Organometallics (2015) 34, 12 2737
a=9.553(3)Å b=13.221(4)Å c=20.742(6)Å
α=101.583(5)° β=90.792(6)° γ=97.863(5)°
PtPh2(TXPB'')
C49H54BPPtS,0.5(C6H14),CH2Cl2
Organometallics (2015) 34, 12 2737
a=13.306(3)Å b=14.095(3)Å c=14.176(3)Å
α=97.362(4)° β=105.671(4)° γ=107.033(3)°
PtMePh{P(OPh)3}(TXPB')
C67H69BO3P2PtS,1.5(C2H4Cl2)
Organometallics (2015) 34, 12 2737
a=9.5920(7)Å b=12.7606(9)Å c=26.7696(19)Å
α=97.0740(10)° β=93.6590(10)° γ=102.0190(10)°
[PtMe(CNXyl)2(TXPB-Me)]
C67H72BN2PPtS,2.6(CH2Cl2)
Organometallics (2015) 34, 12 2737
a=13.4975(14)Å b=13.6666(14)Å c=19.036(2)Å
α=93.409(2)° β=105.034(2)° γ=95.788(2)°
C27H30IrN3O3,0.04(Ir)
C27H30IrN3O3,0.04(Ir)
Organometallics (2015) 34, 12 2997
a=8.7533(3)Å b=19.4098(11)Å c=13.9131(4)Å
α=90° β=90.472(3)° γ=90°
C7H6BrNO
C7H6BrNO
Catal. Sci. Technol. (2015) 5, 7 3822
a=16.189(2)Å b=4.6448(7)Å c=9.8821(17)Å
α=90° β=92.866(5)° γ=90°
C7H6BrNO
C7H6BrNO
Catal. Sci. Technol. (2015) 5, 7 3822
a=5.0263(6)Å b=10.9683(15)Å c=13.3113(14)Å
α=90° β=93.465(3)° γ=90°
C22H16N2O2
C22H16N2O2
Catal. Sci. Technol. (2015) 5, 7 3822
a=9.3024(10)Å b=8.3301(11)Å c=21.227(2)Å
α=90.00° β=94.100(5)° γ=90.00°
C22H12N2
C22H12N2
Catal. Sci. Technol. (2015) 5, 7 3822
a=12.3869(6)Å b=7.7560(4)Å c=16.0899(8)Å
α=90.00° β=95.514(3)° γ=90.00°
C22H12N2
C22H12N2
Catal. Sci. Technol. (2015) 5, 7 3822
a=7.8740(8)Å b=7.9775(8)Å c=12.3173(11)Å
α=90.00° β=92.715(2)° γ=90.00°
C28H23OP
C28H23OP
Catal. Sci. Technol. (2015) 5, 7 3822
a=7.9622(4)Å b=12.3209(7)Å c=21.0198(11)Å
α=90.00° β=90.00° γ=90.00°
C7H6BrNO
C7H6BrNO
Catal. Sci. Technol. (2015) 5, 7 3822
a=4.9200(7)Å b=5.3316(8)Å c=27.538(5)Å
α=90.00° β=93.562(6)° γ=90.00°
C38H34Cl6CrFeMnN6O14
C38H34Cl6CrFeMnN6O14
Chem. Sci. (2015) 6, 8 4665
a=14.2177(3)Å b=22.9278(5)Å c=14.5428(4)Å
α=90° β=105.118(2)° γ=90°
C38H34Br6CrFeMnN6O14
C38H34Br6CrFeMnN6O14
Chem. Sci. (2015) 6, 8 4665
a=14.1914(5)Å b=23.0061(7)Å c=14.7880(5)Å
α=90° β=104.703(3)° γ=90°
C38H34Br6CrGaMnN6O14
C38H34Br6CrGaMnN6O14
Chem. Sci. (2015) 6, 8 4665
a=14.1613(4)Å b=23.0839(6)Å c=14.8676(5)Å
α=90° β=104.296(3)° γ=90°
C26H24N2O4
C26H24N2O4
Chem. Sci. (2015) 6, 8 4690
a=9.7172(19)Å b=11.762(2)Å c=19.840(4)Å
α=90.00° β=99.84(3)° γ=90.00°
C26H24N2O4
C26H24N2O4
Chem. Sci. (2015) 6, 8 4690
a=9.5910(15)Å b=14.916(2)Å c=15.744(3)Å
α=90.00° β=91.790(2)° γ=90.00°
C26H22Br2N2O4
C26H22Br2N2O4
Chem. Sci. (2015) 6, 8 4690
a=10.6774(5)Å b=10.7451(7)Å c=12.3472(7)Å
α=107.453(6)° β=103.856(5)° γ=103.585(5)°
C26H22Br2N2O4
C26H22Br2N2O4
Chem. Sci. (2015) 6, 8 4690
a=12.571(3)Å b=13.241(3)Å c=15.845(3)Å
α=87.14(3)° β=76.74(3)° γ=74.96(3)°
C26H22Br2N2O4
C26H22Br2N2O4
Chem. Sci. (2015) 6, 8 4690
a=11.755(3)Å b=20.780(5)Å c=21.031(5)Å
α=90.00° β=90.00° γ=90.00°
4PAzP.4,6-diBr res 190
C6H4Br2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=13.5422(13)Å b=19.6750(19)Å c=10.2805(10)Å
α=90.00° β=100.796(3)° γ=90.00°
4PAzP.4,6-diBr res 290
C6H4Br2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=14.5095(15)Å b=20.268(2)Å c=9.5541(10)Å
α=90.00° β=97.192(5)° γ=90.00°
4PAzP.4,6-diCl res 170
C6H4Cl2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=15.6181(16)Å b=15.7722(16)Å c=10.6301(11)Å
α=90.00° β=95.137(5)° γ=90.00°
4PAzP.4,6-diCl res 250
C6H4Cl2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=15.6347(16)Å b=15.9890(16)Å c=10.6460(11)Å
α=90.00° β=95.252(5)° γ=90.00°
4PAzP.4,6-diCl res 270
C6H4Cl2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=14.4187(14)Å b=19.4064(19)Å c=9.7692(9)Å
α=90.00° β=95.552(5)° γ=90.00°
4PAzP.4,6-diCl res 290
C6H4Cl2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=14.400(6)Å b=19.510(8)Å c=9.757(4)Å
α=90.00° β=95.784(15)° γ=90.00°
4PAzP.4,6-diI res 190
C6H4I2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=8.9820(9)Å b=12.5271(13)Å c=26.146(3)Å
α=84.500(5)° β=89.331(5)° γ=74.563(5)°
4PAzP.4,6-diI res 290
C6H4I2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=9.0480(9)Å b=12.5933(13)Å c=26.305(3)Å
α=83.815(5)° β=89.271(5)° γ=75.005(5)°
4PAzP 170
C11H9N3
Chem. Sci. (2015) 6, 8 4717
a=5.9077(7)Å b=7.4479(9)Å c=21.752(3)Å
α=90.00° β=90.00° γ=90.00°
4PAzP 290
C11H9N3
Chem. Sci. (2015) 6, 8 4717
a=5.911(9)Å b=7.496(11)Å c=21.82(3)Å
α=90.00° β=90.00° γ=90.00°
C6H24I8N2O2Pb3S2
C6H24I8N2O2Pb3S2
Nanoscale (2015) 7, 24 10595-10599
a=4.6212(13)Å b=27.484(8)Å c=26.923(7)Å
α=90.00° β=90.00° γ=90.00°
Complex3
C26H33Cl4N5Nb2
Inorganic chemistry (2015) 54, 12 6004-6009
a=15.913(2)Å b=13.362(2)Å c=15.947(3)Å
α=90.00° β=95.548(6)° γ=90.00°
Complex4
C23H33Cl4N5Nb2
Inorganic chemistry (2015) 54, 12 6004-6009
a=8.5962(12)Å b=11.0422(16)Å c=15.754(2)Å
α=87.369(6)° β=83.921(6)° γ=77.279(6)°
Complex6
C31.50H48Cl4N6Nb2O2
Inorganic chemistry (2015) 54, 12 6004-6009
a=8.4679(5)Å b=15.5173(9)Å c=15.6028(9)Å
α=90.009(4)° β=92.687(4)° γ=92.922(4)°