Structures by: Zheng S.
Total: 321
C5H8N2O2
C5H8N2O2
Materials Horizons (2020) 7, 8 2105-2112
a=7.1989(6)Å b=7.2267(7)Å c=13.0042(13)Å
α=90° β=90° γ=90°
C3H4N2O2
C3H4N2O2
Materials Horizons (2020) 7, 8 2105-2112
a=9.3446(15)Å b=12.244(2)Å c=7.3458(13)Å
α=90° β=105.194(7)° γ=90°
C8H10N4O4
C8H10N4O4
Materials Horizons (2020) 7, 8 2105-2112
a=5.8982(5)Å b=12.4995(11)Å c=14.3372(10)Å
α=90° β=114.292(3)° γ=90°
C7H8N4O4
C7H8N4O4
Materials Horizons (2020) 7, 8 2105-2112
a=9.597(3)Å b=17.769(5)Å c=11.340(4)Å
α=90° β=114.24(4)° γ=90°
C19H19NO2
C19H19NO2
Chemical Science (2020) 11, 16 4131-4137
a=10.8161(6)Å b=8.4185(5)Å c=16.7407(11)Å
α=90° β=97.266(2)° γ=90°
C28H27BrN2O4
C28H27BrN2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=11.401(5)Å b=11.654(8)Å c=19.628(4)Å
α=90° β=96.697(6)° γ=90°
C26H23BrN2O4
C26H23BrN2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=11.3983(4)Å b=11.3983(4)Å c=36.807(3)Å
α=90° β=90° γ=90°
C26H23BrN2O4
C26H23BrN2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=11.32020(10)Å b=11.32020(10)Å c=36.3968(7)Å
α=90° β=90° γ=90°
C28H27BrN2O4
C28H27BrN2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=11.40(3)Å b=19.60(5)Å c=11.58(3)Å
α=90° β=91.95(5)° γ=90°
C26H23BrN2O4
C26H23BrN2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=10.863(4)Å b=11.675(4)Å c=19.581(7)Å
α=90° β=77.940(5)° γ=90°
C28H28N2O4
C28H28N2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=11.584(2)Å b=12.031(2)Å c=18.156(4)Å
α=90° β=96.06(3)° γ=90°
C26H24N2O4
C26H24N2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=9.754(2)Å b=11.691(2)Å c=19.628(4)Å
α=90° β=90° γ=90°
C26H24N2O4
C26H24N2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=9.65062(13)Å b=11.62065(13)Å c=19.4417(2)Å
α=90.00° β=90.00° γ=90.00°
C26H23BrN2O4
C26H23BrN2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=16.479(3)Å b=9.0821(18)Å c=15.440(3)Å
α=90° β=101.98(3)° γ=90°
CX11
C25H15NO2
Chemical science (2018) 9, 15 3782-3787
a=15.4892(8)Å b=7.8471(4)Å c=15.5804(9)Å
α=90° β=114.831(7)° γ=90°
C20Cl10N6
C20Cl10N6
Organic letters (2005) 7, 9 1861-1863
a=8.7677(14)Å b=4.8934(8)Å c=25.862(4)Å
α=90.00° β=93.889(3)° γ=90.00°
C10.5H2Cl5N3O2
C10.5H2Cl5N3O2
Organic letters (2005) 7, 9 1861-1863
a=6.9473(16)Å b=6.2385(15)Å c=15.819(4)Å
α=100.097(4)° β=97.560(4)° γ=104.412(4)°
C20H20O7
C20H20O7
Organic letters (2009) 11, 17 3978-3981
a=6.9331(8)Å b=8.3871(9)Å c=16.4240(19)Å
α=102.313(2)° β=91.417(2)° γ=97.461(2)°
C17H16N2O2
C17H16N2O2
Organic letters (2008) 10, 15 3267-3270
a=7.8235(7)Å b=18.7193(18)Å c=20.708(2)Å
α=90.00° β=90.00° γ=90.00°
C26H28BrNO6S
C26H28BrNO6S
Organic letters (2008) 10, 20 4481-4484
a=6.1511(15)Å b=10.631(3)Å c=21.677(5)Å
α=77.882(5)° β=85.276(5)° γ=81.720(6)°
C26H24ClNO4S
C26H24ClNO4S
Organic letters (2008) 10, 20 4481-4484
a=7.9179(17)Å b=13.694(3)Å c=22.370(5)Å
α=90.00° β=96.841(4)° γ=90.00°
C12H10BrN3O3
C12H10BrN3O3
Organic letters (2012) 14, 1 134-137
a=7.2587(7)Å b=10.3598(10)Å c=16.6645(16)Å
α=90.00° β=90.00° γ=90.00°
C19H17N3
C19H17N3
RSC Advances (2020) 10, 23 13815-13819
a=8.8979(10)Å b=16.1189(18)Å c=10.7902(12)Å
α=90° β=98.182(3)° γ=90°
C11H11F0.5N2
C11H11F0.5N2
RSC Advances (2020) 10, 23 13815-13819
a=9.8331(14)Å b=20.335(3)Å c=9.8331(14)Å
α=90° β=90° γ=90°
C10H10N2
C10H10N2
RSC Advances (2020) 10, 23 13815-13819
a=9.612(3)Å b=7.441(2)Å c=24.001(7)Å
α=90° β=90° γ=90°
C11H12N2O
C11H12N2O
Organic & biomolecular chemistry (2020) 18, 11 2175-2181
a=5.9234(10)Å b=9.2189(14)Å c=19.396(3)Å
α=90° β=92.203(4)° γ=90°
C15H15NO4
C15H15NO4
Organic & biomolecular chemistry (2013) 11, 18 2939-2942
a=6.1123(4)Å b=17.9740(12)Å c=11.7487(8)Å
α=90.00° β=96.0380(10)° γ=90.00°
C15H14BrNO3
C15H14BrNO3
Organic & biomolecular chemistry (2013) 11, 18 2939-2942
a=11.3435(10)Å b=5.9481(5)Å c=20.6935(18)Å
α=90.00° β=103.5110(10)° γ=90.00°
C8H9ClO3
C8H9ClO3
Organic & biomolecular chemistry (2014) 12, 18 2854-2858
a=20.214(3)Å b=10.0193(13)Å c=8.1960(11)Å
α=90.00° β=95.8337(18)° γ=90.00°
C9H11ClO3
C9H11ClO3
Organic & biomolecular chemistry (2014) 12, 18 2854-2858
a=5.2268(5)Å b=8.9268(9)Å c=19.809(2)Å
α=90.00° β=92.227(2)° γ=90.00°
C24H49Cd2Co4O60Sb7
C24H49Cd2Co4O60Sb7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3849-3855
a=15.259(5)Å b=18.985(6)Å c=21.310(7)Å
α=90° β=90° γ=90°
C72H123Cd11Fe12K5O174Sb18
C72H123Cd11Fe12K5O174Sb18
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3849-3855
a=10.1778(2)Å b=15.1347(3)Å c=30.2402(7)Å
α=90.930(2)° β=94.117(2)° γ=99.725(2)°
C20H18Cl2MnN4O2
C20H18Cl2MnN4O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2610-2615
a=8.9559(9)Å b=11.5794(11)Å c=10.6239(11)Å
α=90.00° β=114.012(5)° γ=90.00°
C20H14Br2MnN4,CH4O
C20H14Br2MnN4,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2610-2615
a=8.8113(2)Å b=10.2327(3)Å c=11.4867(3)Å
α=95.1760(10)° β=91.4490(10)° γ=94.4070(10)°
HNIW-CO2
C6.5H6N12O13
Chemical Communications (2018)
a=9.6731(10)Å b=13.2031(12)Å c=23.553(2)Å
α=90° β=90° γ=90°
Hexanitrohexaazaisowurtzitane and nitrous oxide
C12H12N26O25
Chemical Communications (2018)
a=9.5768(17)Å b=13.256(2)Å c=23.625(4)Å
α=90° β=90° γ=90°
C28H28N2O4
C28H28N2O4
Journal of Materials Chemistry C (2016) 4, 7383-7386
a=9.6401(3)Å b=26.2037(8)Å c=9.8735(4)Å
α=90.00° β=109.829(4)° γ=90.00°
C28H28N2O4
C28H28N2O4
Journal of Materials Chemistry C (2016) 4, 7383-7386
a=9.65524(16)Å b=26.2814(3)Å c=9.90428(18)Å
α=90.00° β=110.134(2)° γ=90.00°
C28H28N2O4
C28H28N2O4
Journal of Materials Chemistry C (2016) 4, 7383-7386
a=9.6807(2)Å b=26.3829(6)Å c=9.9379(3)Å
α=90.00° β=110.330(3)° γ=90.00°
C13H16BrNO2
C13H16BrNO2
Chem.Commun. (2014) 50, 4455
a=9.4480(7)Å b=14.9400(10)Å c=28.8691(15)Å
α=90° β=90° γ=90°
C72H48Cl12N24Zn6,1.89(C12H22O2),0.44(CHCl3)
C72H48Cl12N24Zn6,1.89(C12H22O2),0.44(CHCl3)
Chem.Commun. (2015) 51, 11252
a=33.391(2)Å b=14.3975(10)Å c=33.897(2)Å
α=90° β=105.2725(12)° γ=90°
C72H48Br11.98N24Zn5.99,1.71(C12H22O2),0.62(CHCl3)
C72H48Br11.98N24Zn5.99,1.71(C12H22O2),0.62(CHCl3)
Chem.Commun. (2015) 51, 11252
a=33.964(3)Å b=14.5897(14)Å c=33.787(3)Å
α=90° β=104.9361(14)° γ=90°
C38H26FeN10,C4CoN4S4,0.5(CH2Cl2),H2O
C38H26FeN10,C4CoN4S4,0.5(CH2Cl2),H2O
RSC Adv. (2015)
a=10.0795(11)Å b=11.8223(14)Å c=20.571(2)Å
α=88.410(4)° β=79.325(3)° γ=66.086(3)°
C22H17CoN7OS2
C22H17CoN7OS2
RSC Adv. (2015)
a=8.9547(10)Å b=10.2686(11)Å c=12.4191(13)Å
α=86.077(4)° β=86.323(4)° γ=78.479(4)°
C19H14.68CuN6.16O4.32,C19H13.32CuN6.84O5.68,NO3,H2O
C19H14.68CuN6.16O4.32,C19H13.32CuN6.84O5.68,NO3,H2O
RSC Adv. (2015)
a=34.3062(8)Å b=6.9284(2)Å c=17.0628(4)Å
α=90° β=104.2650(10)° γ=90°
C26H20CuN2O2
C26H20CuN2O2
RSC Adv. (2017) 7, 77 48989
a=11.9298(4)Å b=7.9557(3)Å c=12.2145(4)Å
α=90.00° β=112.172(2)° γ=90.00°
C22H15ClN4O3
C22H15ClN4O3
RSC Adv. (2017) 7, 16 9412
a=8.7564(18)Å b=9.2855(18)Å c=12.643(3)Å
α=108.548(4)° β=95.167(4)° γ=96.016(4)°
C16H17NO3
C16H17NO3
Organic & biomolecular chemistry (2013) 11, 18 2939-2942
a=14.8275(13)Å b=7.8956(7)Å c=11.8515(11)Å
α=90.00° β=94.9930(10)° γ=90.00°
C38H26Cl6Cu3N10
C38H26Cl6Cu3N10
RSC Adv. (2015)
a=8.0764(4)Å b=10.3447(5)Å c=12.0794(6)Å
α=69.080(3)° β=86.145(3)° γ=88.856(3)°
C22H18Ca2N6O10
C22H18Ca2N6O10
CrystEngComm (2017)
a=14.991(5)Å b=6.826(3)Å c=25.261(9)Å
α=90° β=90° γ=90°
C28H30N8O10Sr,H2O
C28H30N8O10Sr,H2O
CrystEngComm (2017)
a=14.200(2)Å b=14.200(2)Å c=17.207(3)Å
α=90° β=90° γ=90°
C11H9BaN3O5
C11H9BaN3O5
CrystEngComm (2017)
a=13.996(3)Å b=7.1157(18)Å c=13.539(3)Å
α=90° β=112.205(4)° γ=90°
C22H18Ca2N6O10,H2O
C22H18Ca2N6O10,H2O
CrystEngComm (2017)
a=8.860(5)Å b=11.293(6)Å c=12.717(6)Å
α=90° β=100.088(7)° γ=90°
C66H78Mg10N18O61S
C66H78Mg10N18O61S
CrystEngComm (2017)
a=19.642(5)Å b=19.642(5)Å c=49.236(15)Å
α=90° β=90° γ=120°
C11H9N3O5Sr
C11H9N3O5Sr
CrystEngComm (2017)
a=14.696(6)Å b=6.854(3)Å c=13.000(6)Å
α=90° β=112.606(7)° γ=90°
C11H9BaN3O5
C11H9BaN3O5
CrystEngComm (2017)
a=14.589(3)Å b=7.0523(16)Å c=13.358(3)Å
α=90° β=113.582(3)° γ=90°
Tauroursodeoxycholic acid
C26H44NO6S,H3O,H2O
RSC Adv. (2015)
a=9.6537(4)Å b=8.3429(3)Å c=17.2850(7)Å
α=90° β=91.145(4)° γ=90°
SAN-15
C31H34N2O8S,CO
RSC Adv. (2016)
a=8.3398(4)Å b=11.7932(7)Å c=16.6442(9)Å
α=101.577(5)° β=96.639(4)° γ=104.437(5)°
C12H18AgN5O3S
C12H18AgN5O3S
J. Chem. Soc., Dalton Trans. (2002) 3 360-364
a=6.562(5)Å b=13.342(8)Å c=8.555(3)Å
α=90.00° β=90.00(5)° γ=90.00°
C19H26AgN4O5S
C19H26AgN4O5S
J. Chem. Soc., Dalton Trans. (2002) 3 360-364
a=30.323(18)Å b=10.923(10)Å c=6.349(3)Å
α=90.00° β=90.00° γ=90.00°
C22H44Ag4N12O11
C22H44Ag4N12O11
J. Chem. Soc., Dalton Trans. (2002) 3 360-364
a=10.588(4)Å b=23.728(12)Å c=6.3740(10)Å
α=90.00° β=90.00° γ=90.00°
C44H38Cl4Mn4N8O9
C44H38Cl4Mn4N8O9
J. Chem. Soc., Dalton Trans. (2002) 8 1727-1734
a=24.287(6)Å b=24.287(6)Å c=24.287(6)Å
α=90.00° β=90.00° γ=90.00°
C50H49ClMn4N8O20
C50H49ClMn4N8O20
J. Chem. Soc., Dalton Trans. (2002) 8 1727-1734
a=12.927(8)Å b=14.245(10)Å c=15.943(7)Å
α=89.84(1)° β=72.58(1)° γ=86.02(1)°
C50H49Cd4ClN8O20
C50H49Cd4ClN8O20
J. Chem. Soc., Dalton Trans. (2002) 8 1727-1734
a=13.065(4)Å b=14.315(8)Å c=16.082(8)Å
α=90.53° β=108.10° γ=93.940(10)°
C50H50.5ClCo4N8O20.8
C50H50.5ClCo4N8O20.8
J. Chem. Soc., Dalton Trans. (2002) 8 1727-1734
a=12.893(11)Å b=14.228(11)Å c=16.048(8)Å
α=89.430(1)° β=72.39(1)° γ=86.610(1)°
C48H57Cl2N8O27.5Zn4
C48H57Cl2N8O27.5Zn4
J. Chem. Soc., Dalton Trans. (2002) 8 1727-1734
a=15.328(6)Å b=24.181(12)Å c=16.060(8)Å
α=90.00° β=97.25(1)° γ=90.00°
C50H63.5ClN8Ni4O27.25
C50H63.5ClN8Ni4O27.25
J. Chem. Soc., Dalton Trans. (2002) 8 1727-1734
a=11.943(3)Å b=24.582(8)Å c=21.892(9)Å
α=90.00° β=100.60(1)° γ=90.00°
Au(NH3)2NO3
AuH6N3O3
Chemical Communications (2006) 35
a=6.1828(17)Å b=10.976(4)Å c=7.5983(15)Å
α=90.00° β=90.00° γ=90.00°
Au(NH3)2ClO4
AuClH6N2O4
Chemical Communications (2006) 35
a=14.769(3)Å b=5.9797(13)Å c=7.7564(17)Å
α=90.00° β=115.824(4)° γ=90.00°
Au(NH3)2ClO4
Au2Cl2H12N4O8
Chemical Communications (2006) 35
a=7.6791(10)Å b=7.9129(10)Å c=11.5690(16)Å
α=72.624(8)° β=73.946(7)° γ=66.513(13)°
C18H16Br2O2S
C18H16Br2O2S
Chem.Commun. (2011) 47, 6969
a=6.941(6)Å b=7.130(6)Å c=18.450(15)Å
α=90.096(10)° β=90.099(12)° γ=90.035(12)°
Tin-tungstosilicate
O136Si4Sn8W36,O4,48(O),22(K)
Chem.Commun. (2011) 47, 3918
a=13.6358(16)Å b=16.0530(18)Å c=20.741(2)Å
α=100.093(2)° β=90.703(2)° γ=101.961(2)°
Tetrakis(m3-4-hydroxypyridine)-tetra-lithium
C20H16Li4N4O5
Chem.Commun. (2011) 47, 5536
a=10.9909(10)Å b=10.9909(10)Å c=10.991Å
α=90.00° β=90.00° γ=90.00°
C8H5MgO5
C8H5MgO5
Chem.Commun. (2011) 47, 11852
a=15.2927(11)Å b=15.2927(11)Å c=12.3010(18)Å
α=90.00° β=90.00° γ=90.00°
2(C16H6O8Zn),4(C2H8N),6(H1O0.50),1(H1O0.50),2(H1O0.50),2(H0.5O0.25)
2(C16H6O8Zn),4(C2H8N),6(H1O0.50),1(H1O0.50),2(H1O0.50),2(H0.5O0.25)
Chem.Commun. (2011) 47, 11852
a=22.467(2)Å b=22.467(2)Å c=29.858(3)Å
α=90.00° β=90.00° γ=90.00°
C34H26N2O
C34H26N2O
CrystEngComm (2013) 15, 44 8998
a=6.897(3)Å b=45.92(2)Å c=8.080(4)Å
α=90.00° β=94.826(7)° γ=90.00°
C23H32F2N3Ni,2(H2O)
C23H32F2N3Ni,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15886-15893
a=11.2020(7)Å b=14.3642(9)Å c=13.7494(10)Å
α=90° β=92.280(3)° γ=90°
C26H37BrN4NiO,F6P
C26H37BrN4NiO,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15886-15893
a=10.747(3)Å b=11.639(3)Å c=12.569(4)Å
α=106.335(13)° β=95.317(18)° γ=95.342(14)°
C28H40N5NiO,2(F6Sb),C2H3N
C28H40N5NiO,2(F6Sb),C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15886-15893
a=9.5192(5)Å b=11.0107(6)Å c=35.5858(18)Å
α=90° β=90.808(3)° γ=90°
C28H27BrN2O4
C28H27BrN2O4
The Journal of Physical Chemistry C (2017) 121, 45 25503
a=11.4015(8)Å b=19.6478(15)Å c=11.6171(9)Å
α=90° β=91.917(3)° γ=90°
CECR-HTA-2MeOH-1.5H2O@90k
C43H59O13.5
Acta Crystallographica, Section B (2007) 63, 4 650-655
a=11.2958(2)Å b=14.0716(3)Å c=14.7200(3)Å
α=108.7556(8)° β=108.6284(7)° γ=93.0151(7)°
CECR-HTA-2MeOH-1.5H2O@90k-1h-exposure
C43H59O13.5
Acta Crystallographica, Section B (2007) 63, 4 650-655
a=11.2954(2)Å b=14.0883(3)Å c=14.7549(3)Å
α=108.6380(5)° β=108.8086(5)° γ=92.9259(6)°
CECR-HTA-2MeOH-1.5H2O@90k-3h-exposure
C43H59O13.5
Acta Crystallographica, Section B (2007) 63, 4 650-655
a=11.2902(4)Å b=14.1299(6)Å c=14.7991(6)Å
α=108.5839(13)° β=109.2657(12)° γ=92.5600(13)°
CECR-HTA-2MeOH-1.5H2O@90k-1h-exposure
C43H59O13.5
Acta Crystallographica, Section B (2007) 63, 4 650-655
a=11.2988(6)Å b=14.1506(8)Å c=14.8012(9)Å
α=108.5606(18)° β=109.4747(18)° γ=92.4244(19)°
CECR-HTA-2MeOH-1.5H2O@90k-12h-exposure
C43H59O13.5
Acta Crystallographica, Section B (2007) 63, 4 650-655
a=11.3096(12)Å b=14.1748(16)Å c=14.8116(17)Å
α=108.570(3)° β=109.632(4)° γ=92.276(4)°
[3-(1<i>H</i>-Benzimidazol-2-yl)propanoato-κ<i>N</i>^3^][3-(1<i>H</i>-benzimidazol-2-yl)propanoic acid-κ<i>N</i>^3^]copper(I)
C20H19CuN4O4
Acta Crystallographica Section E (2015) 71, 1 m5-m6
a=21.137(5)Å b=6.4979(14)Å c=16.235(4)Å
α=90.00° β=121.949(2)° γ=90.00°
(C2H10N22)(C3H12N22)2[Al2P4O166]
(C2H10N22)(C3H12N22)2[Al2P4O166]
Acta Crystallographica Section C (1999) 55, 10 1615-1617
a=8.9499(12)Å b=9.2513(9)Å c=8.6473(11)Å
α=115.764(8)° β=99.704(11)° γ=98.247(11)°
Poly[propane-1,3-diammonium hydroxydeca-μ~2~-oxo-pentaboron]
C3H12N22,HB5O92
Acta Crystallographica Section E (2007) 63, 3 o1104-o1105
a=6.7156(2)Å b=14.8400(5)Å c=10.8345(3)Å
α=90.00° β=92.102(4)° γ=90.00°
Poly[ethylenediammonium hydroxydeca-μ~2~-oxo-pentaboron]
C2H10N22,HB5O92
Acta Crystallographica Section E (2007) 63, 3 o1101-o1103
a=6.7092(2)Å b=12.3923(3)Å c=11.4615(5)Å
α=90.00° β=90.397(3)° γ=90.00°
Cyclohexane-1,4-diammonium tetrahydroxotetraborate 2.5-hydrate
(C6H16N22),(B4H4O92),2.5(H2O)
Acta Crystallographica Section E (2007) 63, 3 o1207-o1209
a=8.3581(4)Å b=9.9625(5)Å c=10.8064(2)Å
α=110.517(3)° β=108.380(2)° γ=96.470(5)°
Butylammonium 1,3,5,7,9,11-hexaoxa-2,4,8,10-tetrabora-6-boroniaspiro[5.5]undecane- 2,4,8,10-tetraol
C4H12N,B5H4O10
Acta Crystallographica, Section E (2007) 63, 2 i45-i47
a=9.4025(3)Å b=13.6395(5)Å c=10.5395(4)Å
α=90.00° β=91.956(2)° γ=90.00°
Tetramethylammonium pentaborate hydrate
B5H4O10,C4H12N,0.062(O4)
Acta Crystallographica Section C (2004) 60, 8 o545-o546
a=9.2623(4)Å b=16.8814(7)Å c=9.2119(5)Å
α=90.00° β=96.281(3)° γ=90.00°
Pentaethylenehexamine manganese(II) pentaborate
C10H28MnN62,2B5H4O10
Acta Crystallographica Section C (2004) 60, 6 m241-m243
a=11.90600(10)Å b=14.7950(6)Å c=18.6611(7)Å
α=90.00° β=97.057(2)° γ=90.00°
Bis(1H-benzimidazol-2-ylmethyl)aminium chloride
C16H16N5,Cl
Acta Crystallographica Section C (2005) 61, 11 o642-o644
a=7.607(2)Å b=13.615(3)Å c=14.544(3)Å
α=90.00° β=90.00° γ=90.00°
Tris(1H-benzimidazol-2-ylmethyl)amine monohydrate
C24H21N7,H2O
Acta Crystallographica Section C (2005) 61, 9 o533-o536
a=9.9731(6)Å b=12.3273(7)Å c=18.2323(11)Å
α=90.00° β=91.5080(10)° γ=90.00°
Tris(1H-benzimidazol-2-ylmethyl)amine--water--methanol--acetonitrile (1/1.5/0.5/1)
C24H21N7,1.5H2O,0.5CH4O,C2H3N
Acta Crystallographica Section C (2005) 61, 9 o533-o536
a=9.778(4)Å b=9.995(2)Å c=14.397(6)Å
α=103.340(10)° β=98.160(10)° γ=102.340(10)°
3,4-Bis(4-bromophenyl)-<i>N</i>-phenylmaleimide
C22H13Br2NO2
Acta Crystallographica Section E (2011) 67, 5 o1198
a=10.844(5)Å b=18.594(9)Å c=9.602(5)Å
α=90.00° β=102.760(6)° γ=90.00°
Poly[[diaquabis[μ~4~-5-nitroisophthalato- κ^4^<i>O</i>^1^:<i>O</i>^1^:<i>O</i>^3^:<i>O</i>^3^]bis[μ~3~-pyridine-4- carboxylato-κ^3^<i>O</i>:<i>O</i>':<i>N</i>]tricobalt(II)] tetrahydrate]
C28H18Co3N4O18,4(H2O)
Acta Crystallographica Section E (2012) 68, 4 m451-m452
a=9.1890(18)Å b=9.3548(19)Å c=10.390(2)Å
α=78.74(3)° β=88.64(3)° γ=73.68(3)°