Structures by: Matzger A. J.
Total: 146
c14H12N2O,0.25(C7H7NO2)
c14H12N2O,0.25(C7H7NO2)
Molecular pharmaceutics (2016) 13, 3 990-995
a=20.3857(6)Å b=5.10210(10)Å c=26.5935(19)Å
α=90° β=95.583(9)° γ=90°
UMCM-10
C43H30NO13Zn4
Chemical Science (2014) 5, 10 3729
a=17.1259(4)Å b=32.5986(8)Å c=25.1806(18)Å
α=90.00° β=99.471(7)° γ=90.00°
UMCM-12
C98H68N2O26Zn8solvent(squeezed)
Chemical Science (2014) 5, 10 3729
a=24.8949(5)Å b=42.564(3)Å c=32.7857(6)Å
α=90.00° β=90.00° γ=90.00°
Double-bent [5]phenylene
C30H14
Organic letters (2004) 6, 13 2249-2252
a=28.606(11)Å b=5.033(2)Å c=13.201(5)Å
α=90.00° β=111.107(6)° γ=90.00°
Beta(T3-T3)
C16H6S6
Organic letters (2007) 9, 6 1005-1008
a=11.677(3)Å b=3.9584(10)Å c=16.868(4)Å
α=90.00° β=108.180(17)° γ=90.00°
T-FT
C10H6OS2
Organic letters (2009) 11, 14 3144-3147
a=9.43737(10)Å b=16.8839(3)Å c=5.68402(10)Å
α=90.00° β=90.00° γ=90.00°
T-dinonylT2-T
C32H44S4
Macromolecules (2007) 40, 26 9233
a=4.80255(9)Å b=9.70196(18)Å c=17.3834(3)Å
α=95.1950(10)° β=99.1370(10)° γ=97.2320(10)°
Beta(T2-T2)
C12H6S4
Organic letters (2007) 9, 6 1005-1008
a=20.566(4)Å b=8.9517(19)Å c=12.707(3)Å
α=90.00° β=105.591(14)° γ=90.00°
Beta(T2-T2-T2)
C18H8S6
Organic letters (2007) 9, 6 1005-1008
a=27.992(5)Å b=10.3519(18)Å c=11.1225(19)Å
α=90.00° β=94.607(13)° γ=90.00°
C54H57N5O21Zn4
C54H57N5O21Zn4
Chemical communications (Cambridge, England) (2020) 56, 69 9966-9969
a=16.4452(3)Å b=18.9661(3)Å c=19.6218(3)Å
α=90° β=90° γ=90°
2:1 cyanuric triazide/benzotrifuroxan cocrystal
C3N12,0.5(C6N6O6)
Chemical communications (Cambridge, England) (2020) 56, 14 2111-2114
a=16.6224(3)Å b=11.4096(3)Å c=12.9021(3)Å
α=90° β=97.1063(19)° γ=90°
2,4,6-triazido-1,3,5-triazine benzenetrifuroxan
C3N12,0.5(C6N6O6)
Chemical communications (Cambridge, England) (2020) 56, 14 2111-2114
a=17.0625(14)Å b=11.4704(11)Å c=13.0200(10)Å
α=90° β=97.727(8)° γ=90°
Mercaptopurine Hemihydrate
2(C5H4N4S),(H2O)
Chemical communications (Cambridge, England) (2016) 52, 30 5281-5284
a=9.3608(13)Å b=11.0691(2)Å c=13.0914(9)Å
α=90.00° β=110.300(10)° γ=90.00°
Miconazole hemi-(hydrogen peroxide) solvate
2(C18H14Cl4N2O),H2O2
Chemical communications (Cambridge, England) (2018) 54, 67 9286-9289
a=7.94286(15)Å b=14.5267(3)Å c=16.8597(4)Å
α=75.9580(18)° β=85.8331(17)° γ=87.3903(16)°
C30H28Si2
C30H28Si2
Chemical Communications (2002) 3 278
a=9.5453(2)Å b=22.1287(3)Å c=12.05250(10)Å
α=90° β=103.155(1)° γ=90°
Phenobarbital
C12H12N2O3
Chemical communications (Cambridge, England) (2016) 52, 23 4389-4392
a=13.0764(3)Å b=6.72680(10)Å c=26.5912(18)Å
α=90.00° β=99.083(7)° γ=90.00°
Phenobarbital
C12H12N2O3
Chemical communications (Cambridge, England) (2016) 52, 23 4389-4392
a=14.5744(4)Å b=6.88000(19)Å c=22.9964(16)Å
α=90.00° β=93.987(7)° γ=90.00°
UMCM-150N2
C26H16Cu3N4O15
Chem.Commun. (2011) 47, 1452
a=18.4456(3)Å b=18.4456(3)Å c=39.5369(7)Å
α=90.00° β=90.00° γ=120.00°
UMCM-150N1
C28H16Cu3N2O14
Chem.Commun. (2011) 47, 1452
a=18.2056(3)Å b=18.2056(3)Å c=40.6655(7)Å
α=90.00° β=90.00° γ=120.00°
2,3-dibromo-5.6-dicyanobenzoquinone
Br2C8N2O2
Chemistry of Materials (2019) 31, 17 6598
a=16.5896(4)Å b=6.1155(1)Å c=18.1992(4)Å
α=90° β=90° γ=90°
2,3,-dichloro-5,6-dicyanobenzoquinone 4,6-dimethyldibenzothiophene
0.5(C28H24S2),C8Cl2N2O2
Chemistry of Materials (2019) 31, 17 6598
a=6.57483(12)Å b=18.3640(3)Å c=16.5153(2)Å
α=90° β=90° γ=90°
Br2C8N2O2,C8H20N
Br2C8N2O2,C8H20N
Chemistry of Materials (2019) 31, 17 6598
a=7.1881(3)Å b=20.1241(10)Å c=12.6012(6)Å
α=90° β=98.493(4)° γ=90°
4,6-dimethyldibenzoselenophene 2,3-dichloro-5,6-dicyanobenzoquinone
C14H12Se,C8Cl2N2O2
Chemistry of Materials (2019) 31, 17 6598
a=6.6291(5)Å b=9.7060(7)Å c=16.5873(7)Å
α=77.051(5)° β=88.795(4)° γ=72.485(6)°
2,3-dibromo-5,6-dicyanobenzioquinone 4,6-dimethyldibenzoselenophene
0.5(C28H24Se2),Br2C8N2O2
Chemistry of Materials (2019) 31, 17 6598
a=6.64274(17)Å b=18.4437(5)Å c=16.9726(4)Å
α=90° β=90° γ=90°
2,3-dibromo-5,6-dicyanobenzoquinone 4,6-dimethyldibenzothiophene
Br2C8N2O2,0.5(C28H24S2)
Chemistry of Materials (2019) 31, 17 6598
a=6.60920(10)Å b=18.3407(2)Å c=16.82770(10)Å
α=90° β=90° γ=90°
4,6-dimethyldibenzoselenophene
C14H12Se
Chemistry of Materials (2019) 31, 17 6598
a=9.74881(17)Å b=6.68747(14)Å c=16.9645(3)Å
α=90° β=90.7550(15)° γ=90°
Di(ortho-methylphenyl) selane
C14H14Se
Chemistry of Materials (2019) 31, 17 6598
a=7.13182(14)Å b=7.33176(14)Å c=22.8392(4)Å
α=90° β=90° γ=90°
C12H6S4
C12H6S4
Chemistry of Materials (2006) 18, 15 3470
a=5.7668(16)Å b=7.551(2)Å c=12.884(4)Å
α=85.131(7)° β=88.367(7)° γ=89.927(8)°
C14H8S4
C14H8S4
Chemistry of Materials (2006) 18, 15 3470
a=7.4265(11)Å b=5.7172(8)Å c=14.840(2)Å
α=90.00° β=102.336(2)° γ=90.00°
C12H6S4
C12H6S4
Chemistry of Materials (2006) 18, 15 3470
a=23.660(5)Å b=5.9832(12)Å c=15.709(3)Å
α=90.00° β=90.00° γ=90.00°
C14H8S4
C14H8S4
Chemistry of Materials (2006) 18, 15 3470
a=5.7083(15)Å b=8.616(2)Å c=13.272(4)Å
α=88.226(6)° β=77.637(6)° γ=82.068(6)°
C4H2N8O4,2(C3H2N4O4)
C4H2N8O4,2(C3H2N4O4)
Crystal Growth & Design (2015) 15, 5 2545
a=9.8182(2)Å b=6.80370(10)Å c=14.4194(10)Å
α=90.00° β=91.927(7)° γ=90.00°
C4H2N8O4,C4H2N6O4
C4H2N8O4,C4H2N6O4
Crystal Growth & Design (2015) 15, 5 2545
a=9.6986(2)Å b=7.22470(10)Å c=11.4627(8)Å
α=90.00° β=111.793(8)° γ=90.00°
C4H2N8O4,2(C2H3N5O2)
C4H2N8O4,2(C2H3N5O2)
Crystal Growth & Design (2015) 15, 5 2545
a=7.5387(2)Å b=7.8716(2)Å c=7.9743(6)Å
α=75.469(5)° β=76.759(5)° γ=73.514(5)°
C17H19NO3
C17H19NO3
Crystal Growth & Design (2015) 15, 5 2047
a=16.6510(16)Å b=9.5153(7)Å c=18.0362(13)Å
α=90.00° β=99.587(7)° γ=90.00°
C17H19NO3
C17H19NO3
Crystal Growth & Design (2015) 15, 5 2047
a=23.3983(4)Å b=10.0341(2)Å c=25.8291(18)Å
α=90.00° β=108.545(8)° γ=90.00°
N-(3-bromo-2-methylphenyl)anthranilic acid
C14H12BrNO2
Crystal Growth & Design (2015) 15, 8 3955
a=11.3655(11)Å b=7.6045(6)Å c=29.540(2)Å
α=90.00° β=95.385(7)° γ=90.00°
C13H10ClNO2
C13H10ClNO2
Crystal Growth & Design (2015) 15, 8 3955
a=3.80660(10)Å b=11.1261(3)Å c=13.2491(9)Å
α=91.314(6)° β=90.823(6)° γ=97.691(7)°
C13H10ClNO2
C13H10ClNO2
Crystal Growth & Design (2015) 15, 8 3955
a=4.00090(10)Å b=8.6998(2)Å c=16.3370(12)Å
α=101.900(7)° β=92.486(7)° γ=97.827(7)°
C13H10ClNO2
C13H10ClNO2
Crystal Growth & Design (2015) 15, 8 3955
a=8.70280(10)Å b=17.8022(3)Å c=23.3691(16)Å
α=105.718(7)° β=91.757(7)° γ=103.664(7)°
C14H13NO2
C14H13NO2
Crystal Growth & Design (2015) 15, 8 3955
a=11.7458(3)Å b=7.41756(13)Å c=26.4949(5)Å
α=90° β=100.3270(10)° γ=90°
N-(2-methylphenyl)anthranilic acid
C14H13NO2
Crystal Growth & Design (2015) 15, 8 3955
a=7.1535(5)Å b=25.0556(16)Å c=7.3743(10)Å
α=90.00° β=118.367(6)° γ=90.00°
C13H10BrNO2
C13H10BrNO2
Crystal Growth & Design (2015) 15, 8 3955
a=3.8698(1)Å b=11.1898(5)Å c=13.2866(9)Å
α=90.577(6)° β=91.090(6)° γ=98.171(7)°
N-(3-bromo-2-methylphenyl)anthranilic acid
C14H12BrNO2
Crystal Growth & Design (2015) 15, 8 3955
a=4.8741(2)Å b=31.8905(10)Å c=8.1176(6)Å
α=90.00° β=104.153(7)° γ=90.00°
C14H12BrNO2
C14H12BrNO2
Crystal Growth & Design (2015) 15, 8 3955
a=3.89030(10)Å b=22.1951(4)Å c=14.3302(10)Å
α=90.00° β=94.991(7)° γ=90.00°
2,2'-bithieno[3,2-b]thiophene 1,1-dioxide
C12H6O2S4
Journal of Organic Chemistry (2008) 73, 7882-7888
a=6.47964(12)Å b=18.7937(4)Å c=10.00904(18)Å
α=90.00° β=101.7890(10)° γ=90.00°
[2,2']Bi[thieno[3,2-b]thiophenyl] 4,4-dioxide
C12H6O2S4
Journal of Organic Chemistry (2008) 73, 7882-7888
a=8.4033(6)Å b=10.5626(8)Å c=13.6778(12)Å
α=90.00° β=93.253(5)° γ=90.00°
T2O2-O2T2
C12H6O4S4
Journal of Organic Chemistry (2008) 73, 7882-7888
a=6.09905(15)Å b=16.4375(6)Å c=6.54633(18)Å
α=90.00° β=102.879(2)° γ=90.00°
TF-TF
C12H6O2S2
Journal of Organic Chemistry (2012) 77, 9298-9303
a=10.3846(2)Å b=20.5813(4)Å c=4.71636(10)Å
α=90.00° β=90.00° γ=90.00°
FT-TF
C12H6O2S2
Journal of Organic Chemistry (2012) 77, 9298-9303
a=10.68236(19)Å b=3.83987(7)Å c=12.9514(2)Å
α=90.00° β=111.1590(10)° γ=90.00°
TF-FT
C12H6O2S2
Journal of Organic Chemistry (2012) 77, 9298-9303
a=10.22625(10)Å b=5.79315(10)Å c=16.6887(3)Å
α=90.00° β=90.00° γ=90.00°
VAPOL
C40H26O2
Journal of Organic Chemistry (2005) 70, 1-6
a=9.7591(9)Å b=11.4941(10)Å c=13.7768(12)Å
α=78.3890(10)° β=83.621(2)° γ=65.8440(10)°
VAPOL
C42H30O3
Journal of Organic Chemistry (2005) 70, 1-6
a=11.4168(12)Å b=11.4846(12)Å c=12.6673(13)Å
α=100.841(2)° β=113.661(2)° γ=95.133(2)°
VAPOL
C43.5H26O2
Journal of Organic Chemistry (2005) 70, 1-6
a=11.4378(9)Å b=11.8855(9)Å c=13.2210(10)Å
α=93.0180(10)° β=110.9310(10)° γ=113.9130(10)°
VAPOL
C40H26O2
Journal of Organic Chemistry (2005) 70, 1-6
a=11.174(1)Å b=13.185(1)Å c=56.180(5)Å
α=90.00° β=90.00° γ=90.00°
VAPOL
C40.5H27ClO2
Journal of Organic Chemistry (2005) 70, 1-6
a=11.422(3)Å b=11.422(3)Å c=40.05(2)Å
α=90.00° β=90.00° γ=120.00°
1,3-diethyl-5-((2E,4E)-5-(2,3,4,5,1',2',3',4'-octamethylferrocen-1-yl)penta-2,4-dienylidene)-2-thiobarbituric acid
C31H40FeN2O2S
Organometallics (2009) 28, 5 1350-1357
a=13.203(4)Å b=14.472(4)Å c=14.620(4)Å
α=85.665(7)° β=85.200(7)° γ=82.663(6)°
1,3-diethyl-5-((2E,4E)-5-ruthenocenylpenta-2,4-dienylidene)-2-thiobarbituric acid
C23H24N2O2RuS
Organometallics (2009) 28, 5 1350-1357
a=9.2218(10)Å b=10.2988(11)Å c=11.7624(13)Å
α=91.517(2)° β=96.695(2)° γ=110.652(2)°
(Z)-2-((2E,4E)-5-ferrocenylpenta-2,4-dienylidene)-3-dicyanomethylidene-2,3-dihydrobenzothiophene-1,1-dioxide
C26H18FeN2O2S
Organometallics (2009) 28, 5 1350-1357
a=8.017(2)Å b=10.346(3)Å c=13.485(3)Å
α=93.608(4)° β=100.840(4)° γ=106.161(4)°
(Z)-2-((2E,4E)-5-ruthenocenylpenta-2,4-dienylidene)-3-dicyanomethylidene-2,3-dihydrobenzothiophene-1,1-dioxide
C26H18N2O2RuS
Organometallics (2009) 28, 5 1350-1357
a=7.564(2)Å b=9.983(3)Å c=15.465(4)Å
α=83.976(3)° β=77.154(3)° γ=74.250(3)°
UMCM-153
C14H7CuO5
Journal of the American Chemical Society (2010) 132, 13941-13948
a=21.7064(7)Å b=29.0072(11)Å c=43.700(3)Å
α=90.00° β=90.00° γ=90.00°
UMCM-154
C29H13O10Zn2
Journal of the American Chemical Society (2010) 132, 13941-13948
a=11.8586(2)Å b=30.7710(6)Å c=17.4516(12)Å
α=90.00° β=90.983(6)° γ=90.00°
C132H66O39S6Zn12
C132H66O39S6Zn12
Journal of the American Chemical Society (2009) 131, 4184-4185
a=42.1589(8)Å b=42.1589(8)Å c=52.5682(10)Å
α=90.00° β=90.00° γ=120.00°
Sulfamethoxazole
C10H11N3O3S
Journal of the American Chemical Society (2005)
a=11.640(3)Å b=6.8189(19)Å c=15.419(4)Å
α=90.00° β=107.106(5)° γ=90.00°
C10H11N3O3S
C10H11N3O3S
Journal of the American Chemical Society (2005)
a=5.4895(9)Å b=16.761(3)Å c=12.422(2)Å
α=90.00° β=97.080(2)° γ=90.00°
C12H24O2
C12H24O2
Journal of the American Chemical Society (2005)
a=17.543(3)Å b=6.1234(10)Å c=12.0521(19)Å
α=90.00° β=105.708(4)° γ=90.00°
C17H22N2O6
C17H22N2O6
Journal of the American Chemical Society (2005)
a=20.881(10)Å b=8.843(4)Å c=10.102(5)Å
α=90.00° β=92.772(10)° γ=90.00°
UMCM-4
C33H18NO13Zn4
Journal of the American Chemical Society (2010) 132, 15005-15010
a=25.0572(5)Å b=25.4805(5)Å c=32.9266(6)Å
α=90.00° β=90.00° γ=90.00°
UMCM-3
C99H51O32.5S3Zn10
Journal of the American Chemical Society (2010) 132, 15005-15010
a=44.3453(8)Å b=44.3453(8)Å c=44.3453(8)Å
α=90.00° β=90.00° γ=90.00°
C14H12ClNO2
C14H12ClNO2
Journal of the American Chemical Society (2009) 131, 4554-4555
a=7.6356(15)Å b=11.305(2)Å c=28.065(6)Å
α=90.00° β=93.03(3)° γ=90.00°
C14H12ClNO2
C14H12ClNO2
Journal of the American Chemical Society (2009) 131, 4554-4555
a=7.5237(8)Å b=14.3308(16)Å c=17.592(2)Å
α=103.680(2)° β=98.253(2)° γ=93.038(2)°
C14H12ClNO2
C14H12ClNO2
Journal of the American Chemical Society (2009) 131, 4554-4555
a=7.6488(13)Å b=9.0160(15)Å c=9.4184(15)Å
α=107.385(3)° β=92.062(3)° γ=101.662(3)°
H-T5-H
C12H4S5
Journal of the American Chemical Society (2005) 127, 10502-10503
a=11.171(4)Å b=25.098(9)Å c=3.8852(13)Å
α=90.00° β=90.00° γ=90.00°
TIPS-T7-TIPS
C34H44S7Si2
Journal of the American Chemical Society (2005) 127, 10502-10503
a=17.9934(16)Å b=29.790(3)Å c=13.4276(12)Å
α=90.00° β=90.00° γ=90.00°
UMCM-150
C30H18Cu3O14
Journal of the American Chemical Society (2007) 129, 15740-15741
a=18.3532(11)Å b=18.3532(11)Å c=40.667(3)Å
α=90.00° β=90.00° γ=120.00°
Flufenamic acid
C14H10F3NO2
Journal of the American Chemical Society (2012) 134, 9872-9875
a=10.8813(8)Å b=10.2374(7)Å c=11.7487(10)Å
α=90.00° β=111.318(8)° γ=90.00°
Flufenamic acid
C14H10F3NO2
Journal of the American Chemical Society (2012) 134, 9872-9875
a=14.9687(14)Å b=20.641(2)Å c=7.9486(8)Å
α=90.00° β=98.316(7)° γ=90.00°
Flufenamic acid
C14H10F3NO2
Journal of the American Chemical Society (2012) 134, 9872-9875
a=17.0047(14)Å b=17.8870(14)Å c=19.1941(15)Å
α=81.321(7)° β=89.580(6)° γ=78.560(7)°
Flufenamic acid
C14H10F3NO2
Journal of the American Chemical Society (2012) 134, 9872-9875
a=8.6485(2)Å b=11.5115(2)Å c=38.895(3)Å
α=87.914(6)° β=85.910(6)° γ=72.260(5)°
Flufenamic acid
C14H10F3NO2
Journal of the American Chemical Society (2012) 134, 9872-9875
a=8.7589(2)Å b=11.6629(3)Å c=20.0229(14)Å
α=80.632(6)° β=81.041(6)° γ=73.532(5)°
Flufenamic acid
C14H10F3NO2
Journal of the American Chemical Society (2012) 134, 9872-9875
a=26.6592(19)Å b=7.9007(2)Å c=23.2430(6)Å
α=90.00° β=94.084(7)° γ=90.00°
8-5-8 dicarbamate
C23H46N2O4
Journal of the American Chemical Society (2005) 127, 4879-4887
a=5.048(4)Å b=10.359(9)Å c=23.59(2)Å
α=84.402(14)° β=88.068(14)° γ=83.793(14)°
8-4-8 dicarbamate
C22H44N2O4
Journal of the American Chemical Society (2005) 127, 4879-4887
a=5.005(3)Å b=5.366(3)Å c=23.115(14)Å
α=93.744(8)° β=90.752(8)° γ=112.698(7)°
DADP - TITNB
C6I3N3O6,C6H12O4
Journal of the American Chemical Society (2015) 137, 15 5074-5079
a=25.909(2)Å b=10.0061(7)Å c=8.2501(8)Å
α=90.00° β=97.684(7)° γ=90.00°
TITNB
C6I3N3O6
Journal of the American Chemical Society (2015) 137, 15 5074-5079
a=10.9062(8)Å b=9.9510(6)Å c=12.8568(19)Å
α=90.00° β=92.754(10)° γ=90.00°
Co/Zn-BTEC
C15H15CoNO10SZn
Inorganic Chemistry (2008) 47, 7942-7944
a=18.7107(3)Å b=18.7107(3)Å c=11.7603(2)Å
α=90.00° β=90.00° γ=90.00°
Co/Zn-MOF-39
C59H35CoNO13Zn2,C3H13NO
Inorganic Chemistry (2008) 47, 7942-7944
a=16.9892(3)Å b=20.6271(4)Å c=25.8309(5)Å
α=90.00° β=90.00° γ=90.00°
Ni/Zn-MOF-39
C59H35NNiO13Zn2,C3H13NO
Inorganic Chemistry (2008) 47, 7942-7944
a=17.0544(3)Å b=22.1816(4)Å c=24.8632(5)Å
α=90.00° β=90.00° γ=90.00°
Co/Zn-MOF-4
C13.50H24CoN2.50O12Zn
Inorganic Chemistry (2008) 47, 7942-7944
a=14.1520(3)Å b=14.1520(3)Å c=14.1520(3)Å
α=90.00° β=90.00° γ=90.00°
Zn6O2(C27H15O6)2(C27H16O6)H2O
Zn6O2(C27H15O6)2(C27H16O6)H2O
Inorganic Chemistry (2008) 47, 7751-7756
a=25.9759(5)Å b=25.9759(5)Å c=25.9759(5)Å
α=90.00° β=90.00° γ=90.00°
C54H30O13Zn4
C54H30O13Zn4
Inorganic Chemistry (2008) 47, 7751-7756
a=13.9578(4)Å b=13.9578(4)Å c=28.7133(11)Å
α=90.00° β=90.00° γ=90.00°
C55.65H33.3O13.55Zn4
C55.65H33.3O13.55Zn4
Inorganic Chemistry (2008) 47, 7751-7756
a=26.3857(14)Å b=28.3859(14)Å c=31.6139(16)Å
α=90.00° β=113.567(2)° γ=90.00°
C12H8Cl2N2Pt
C12H8Cl2N2Pt
Inorganic Chemistry (2007) 46, 453-457
a=9.602(10)Å b=17.119(5)Å c=7.339(5)Å
α=90.00° β=109.437(13)° γ=90.00°
C12H8Cl2N2Pt
C12H8Cl2N2Pt
Inorganic Chemistry (2007) 46, 453-457
a=18.257(10)Å b=9.167(5)Å c=6.866(4)Å
α=90.00° β=90.00° γ=90.00°
CoCuBPTC-4
C30H14CoCu2O15
Inorganic Chemistry (2010) 49, 5271-5275
a=18.431(14)Å b=18.431(14)Å c=40.52(4)Å
α=90.00° β=90.00° γ=120.00°
Mn3BPTC
C36H28Mn3N2O16
Inorganic Chemistry (2010) 49, 5271-5275
a=32.1587(12)Å b=32.1587(12)Å c=14.8229(6)Å
α=90.00° β=90.00° γ=120.00°
FeCuBPTC-5
C30H14Cu2Fe1O15.33
Inorganic Chemistry (2010) 49, 5271-5275
a=18.452(3)Å b=18.452(3)Å c=40.925(11)Å
α=90.00° β=90.00° γ=120.00°
C26H16N6O4S2
C26H16N6O4S2
Crystal growth & design (2008) 8, 1 136-139
a=15.327(2)Å b=5.8949(9)Å c=26.692(4)Å
α=90.00° β=92.763(4)° γ=90.00°
C26H16N6O4S2
C26H16N6O4S2
Crystal growth & design (2008) 8, 1 136-139
a=7.7327(12)Å b=8.1178(13)Å c=21.309(3)Å
α=95.762(4)° β=91.092(4)° γ=117.525(4)°
Zn4O(Me4BPDC)3
C54H48O13Zn4
Crystal Growth & Design (2011) 11, 6 2059
a=22.6523(6)Å b=22.6523(6)Å c=65.9502(16)Å
α=90.00° β=90.00° γ=120.00°