Structures by: Gao H.
Total: 258
C16H14O7
C16H14O7
RSC Adv. (2014) 4, 46 24295
a=7.2831(2)Å b=12.4744(3)Å c=16.0184(4)Å
α=90.00° β=90.00° γ=90.00°
(E)-ethyl 4-(naphthalen-2-yl)-2-nitro-4-oxo-3-(piperidin-1-yl)but-2-enoate
C21H22N2O5
Chem.Commun. (2016) 52, 8600
a=14.2787(9)Å b=9.4954(4)Å c=14.5637(8)Å
α=90° β=98.003(5)° γ=90°
C28H38Br2Cl2N2NiO
C28H38Br2Cl2N2NiO
Chemical Communications (2010) 46, 24 4321-4323
a=13.4346(13)Å b=13.4926(13)Å c=17.6159(17)Å
α=90.00° β=105.588(2)° γ=90.00°
C39H54Br4Cl2N4Ni2
C39H54Br4Cl2N4Ni2
Chemical Communications (2010) 46, 24 4321-4323
a=18.4583(17)Å b=15.3616(14)Å c=15.5084(14)Å
α=90.00° β=92.154(2)° γ=90.00°
C20H20N4O5Se
C20H20N4O5Se
Chemical communications (Cambridge, England) (2010) 46, 44 8389-8391
a=18.708(2)Å b=14.3200(10)Å c=7.349(3)Å
α=90.00° β=92.890(10)° γ=90.00°
C10H7N3O4Zn
C10H7N3O4Zn
CrystEngComm (2009) 11, 8 1579
a=11.2948(2)Å b=9.6915(2)Å c=10.2869(3)Å
α=90.00° β=97.8560(10)° γ=90.00°
C36H25F4N12O8.50Zn4
C36H25F4N12O8.50Zn4
CrystEngComm (2009) 11, 8 1579
a=9.7277(3)Å b=9.7907(3)Å c=23.6034(10)Å
α=78.835(2)° β=78.848(2)° γ=88.953(2)°
C36H24Cl4N12O8Zn4
C36H24Cl4N12O8Zn4
CrystEngComm (2009) 11, 8 1579
a=13.7305(9)Å b=13.7537(12)Å c=23.967(2)Å
α=90.00° β=92.890(5)° γ=90.00°
C64H64Ag6Mo24N24O80P2
C64H64Ag6Mo24N24O80P2
CrystEngComm (2011) 13, 12 4181
a=12.0111(6)Å b=13.5770(7)Å c=22.5735(12)Å
α=81.180(4)° β=78.714(4)° γ=73.423(4)°
C40H44Ag4Mo12N16O40Si
C40H44Ag4Mo12N16O40Si
CrystEngComm (2011) 13, 12 4181
a=12.3099(14)Å b=13.3727(8)Å c=13.3738(8)Å
α=112.6180(10)° β=97.8490(10)° γ=106.1800(10)°
C45.5H50.5Ag3N15.5O42.5PW12
C45.5H50.5Ag3N15.5O42.5PW12
CrystEngComm (2011) 13, 12 4181
a=14.6443(14)Å b=21.746(2)Å c=27.654(3)Å
α=90.00° β=95.693(5)° γ=90.00°
C39H35IrN4S2
C39H35IrN4S2
Journal of Materials Chemistry (2009) 19, 43 8072
a=8.9808(18)Å b=16.334(3)Å c=22.781(5)Å
α=90.00° β=90.39(3)° γ=90.00°
4-3, 4-dicyanophenoxy-4'-dimethylaminoazobenzene(CPMAB)
C22H17N5O
Journal of Materials Chemistry (2007) 17, 33 3530
a=7.5300(15)Å b=12.173(2)Å c=40.996(8)Å
α=90.00° β=90.00° γ=90.00°
(C4H7N2)2(C2N6O4)
C10H14N10O4
Journal of Materials Chemistry (2007) 17, 36 3819
a=15.7214(10)Å b=12.7935(8)Å c=8.1458(5)Å
α=90.00° β=121.096(1)° γ=90.00°
C2HN6O4, C2H5N4, 2(C2H4N4), H2O
C2HN6O4,C2H5N4,2(C2H4N4),H2O
Journal of Materials Chemistry (2007) 17, 36 3819
a=11.9753(8)Å b=23.2559(16)Å c=6.8413(5)Å
α=90.00° β=110.3840(10)° γ=90.00°
C26H22BNO3
C26H22BNO3
CrystEngComm (2007) 9, 10 951
a=8.2799(17)Å b=8.8747(18)Å c=28.103(6)Å
α=90.00° β=95.03(3)° γ=90.00°
C26H22BNO3
C26H22BNO3
CrystEngComm (2007) 9, 10 951
a=13.100(3)Å b=8.6206(17)Å c=18.923(4)Å
α=90.00° β=106.70(3)° γ=90.00°
C27H23BCl3NO3
C27H23BCl3NO3
CrystEngComm (2007) 9, 10 951
a=9.802(2)Å b=22.740(5)Å c=11.474(2)Å
α=90.00° β=92.32(3)° γ=90.00°
(E)-2-(5-(nitroimino)-4,5-dihydro-1H-tetrazol-1-yl)acetic acid hydrate
C3H4N6O4,H2O1
Journal of Materials Chemistry (2012) 22, 13 6123
a=23.1690(14)Å b=8.6022(5)Å c=8.0337(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(4-amino-4H-1,2,4-triazol-1-ium) ((E)-4-(carboxylatomethyl)-5- (nitroimino)-4,5-dihydrotetrazol-1-ide)
2(C2H5N41),C3H2N6O41
Journal of Materials Chemistry (2012) 22, 13 6123
a=5.4438(8)Å b=16.020(2)Å c=17.071(3)Å
α=90.00° β=92.374(2)° γ=90.00°
4, 5-seco-probotryenol A
C15H26O2,H2O
RSC Adv. (2015) 5, 57 46252
a=6.30805(13)Å b=14.8331(3)Å c=16.7092(3)Å
α=90.00° β=90.00° γ=90.00°
12-hydroxydehydrobotrydienol
C15H22O3
RSC Adv. (2015) 5, 57 46252
a=9.13361(13)Å b=10.68806(14)Å c=13.75024(19)Å
α=90.00° β=90.00° γ=90.00°
Dehydrobotrydienol
C15H22O2
RSC Adv. (2015) 5, 57 46252
a=8.8587(3)Å b=10.9481(4)Å c=13.7817(5)Å
α=90.00° β=90.00° γ=90.00°
2-(1H-tetrazol-1-yl)acetic acid
C3H4N4O2
Journal of Materials Chemistry (2012) 22, 13 6123
a=12.4884(7)Å b=5.0947(3)Å c=17.4942(10)Å
α=90.00° β=99.9410(10)° γ=90.00°
C21H25N3O2,CH4O
C21H25N3O2,CH4O
RSC Adv. (2017) 7, 40 24718
a=11.841(6)Å b=12.064(3)Å c=13.693(5)Å
α=90.00° β=90.00° γ=90.00°
meso-asaronan A
C24H34O9
RSC Adv. (2017) 7, 14 8512
a=18.377(4)Å b=7.9014(16)Å c=17.239(3)Å
α=90.00° β=99.43(3)° γ=90.00°
Asaroquinone A
C22H24O6
RSC Adv. (2017) 7, 14 8512
a=7.5710(2)Å b=15.1433(4)Å c=18.9868(6)Å
α=90.00° β=112.489(3)° γ=90.00°
Asarolignan B
2(C24H34O9),3(H2O),CH4O,1.9(O)
RSC Adv. (2017) 7, 14 8512
a=14.3231(5)Å b=23.3774(6)Å c=16.4367(5)Å
α=90° β=90° γ=90°
Asarolignan D
C25H36O7
RSC Adv. (2017) 7, 14 8512
a=11.7316(5)Å b=25.2812(8)Å c=8.4293(2)Å
α=90.00° β=97.814(3)° γ=90.00°
C6H2N10O10
C6H2N10O10
RSC Adv. (2016) 6, 94 91477
a=7.3983(9)Å b=7.6242(9)Å c=11.7823(14)Å
α=90° β=94.006(2)° γ=90°
C6F2N10O10
C6F2N10O10
RSC Adv. (2016) 6, 94 91477
a=7.2868(5)Å b=7.7602(5)Å c=12.5498(8)Å
α=90° β=90.9520(10)° γ=90°
C25H23ClN2O6
C25H23ClN2O6
RSC Adv. (2015)
a=11.947(2)Å b=15.249(3)Å c=25.716(4)Å
α=90.00° β=90.00° γ=90.00°
C24H21ClN2O5S
C24H21ClN2O5S
RSC Adv. (2015)
a=9.4108(10)Å b=10.1366(12)Å c=13.4852(14)Å
α=70.823(3)° β=77.865(3)° γ=73.128(3)°
C32H32N2O9
C32H32N2O9
RSC Adv. (2015)
a=10.0841(17)Å b=11.1503(19)Å c=14.319(3)Å
α=111.322(2)° β=104.083(2)° γ=90.975(2)°
C28H31FN2O9
C28H31FN2O9
RSC Adv. (2015)
a=10.200(2)Å b=12.129(2)Å c=22.985(4)Å
α=90.00° β=92.804(6)° γ=90.00°
C25H24N2O5
C25H24N2O5
RSC Adv. (2015)
a=23.824(3)Å b=10.3816(12)Å c=17.6818(19)Å
α=90.00° β=99.662(4)° γ=90.00°
C26N4H32Cu11Br15
C26N4H32Cu11Br15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4209-4217
a=19.9166(13)Å b=24.7493(17)Å c=10.2572(7)Å
α=90.00° β=90.00° γ=90.00°
C13H14N2Cu2I4
C13H14N2Cu2I4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4209-4217
a=16.6987(14)Å b=13.8177(11)Å c=8.9070(7)Å
α=90.00° β=95.9690(10)° γ=90.00°
C26N4H32Cu11I15
C26N4H32Cu11I15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4209-4217
a=20.623(3)Å b=25.633(3)Å c=10.6807(13)Å
α=90.00° β=90.00° γ=90.00°
C26H34Cu4I8N4O
C26H34Cu4I8N4O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4209-4217
a=14.713(2)Å b=18.652(3)Å c=29.986(4)Å
α=90.00° β=91.489(2)° γ=90.00°
C5H2N9O6,C2H7N6
C5H2N9O6,C2H7N6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17956-17965
a=8.0128(8)Å b=9.8962(10)Å c=10.5912(10)Å
α=92.344(8)° β=108.659(9)° γ=104.967(9)°
C5H2N9O6,CH9N6
C5H2N9O6,CH9N6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17956-17965
a=7.3978(6)Å b=10.4201(8)Å c=10.9154(7)Å
α=112.439(7)° β=95.970(6)° γ=99.090(6)°
C5H3N9O6,CH4O
C5H3N9O6,CH4O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17956-17965
a=8.2011(16)Å b=11.917(2)Å c=14.159(3)Å
α=89.83(3)° β=76.32(3)° γ=87.38(3)°
C10H8CuN18O14,2(CH4O)
C10H8CuN18O14,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17956-17965
a=7.6352(15)Å b=9.2541(19)Å c=9.994(2)Å
α=103.05(3)° β=100.98(3)° γ=101.31(3)°
C16H5BiO16
C16H5BiO16
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1562-1567
a=9.8323(3)Å b=9.8323(3)Å c=28.2700(13)Å
α=90.00° β=90.00° γ=90.00°
C26H34Bi2N4O20
C26H34Bi2N4O20
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1562-1567
a=9.6935(6)Å b=10.0302(6)Å c=11.5844(7)Å
α=65.9780(10)° β=66.7680(10)° γ=63.3430(10)°
C34H38Bi2N4O24
C34H38Bi2N4O24
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1562-1567
a=10.1663(5)Å b=20.7198(10)Å c=11.3749(5)Å
α=90.00° β=112.5330(10)° γ=90.00°
C35H23BN2O2
C35H23BN2O2
Dalton Transactions (2010) 39, 21 5123
a=11.376(2)Å b=19.307(4)Å c=12.927(3)Å
α=90.00° β=111.60(3)° γ=90.00°
C50H44BCl3N2O2
C50H44BCl3N2O2
Dalton Transactions (2010) 39, 21 5123
a=32.791(7)Å b=11.692(2)Å c=11.615(2)Å
α=90.00° β=90.69(3)° γ=90.00°
C17H20Br2N2Ni
C17H20Br2N2Ni
Chem.Commun. (2012) 48, 3312
a=12.487(4)Å b=8.246(2)Å c=18.729(6)Å
α=90.00° β=101.359(5)° γ=90.00°
C21H29Br2N2Ni
C21H29Br2N2Ni
Chem.Commun. (2012) 48, 3312
a=15.230(5)Å b=17.385(5)Å c=8.388(3)Å
α=90.00° β=90.00° γ=90.00°
C29H44Br2N2Ni
C29H44Br2N2Ni
Chem.Commun. (2012) 48, 3312
a=10.803(2)Å b=20.726(5)Å c=13.844(3)Å
α=90.00° β=101.466(4)° γ=90.00°
C12H19Co3N10O12.5
C12H19Co3N10O12.5
Chem.Commun. (2013) 49, 8226
a=15.6139(8)Å b=18.3439(11)Å c=34.336(3)Å
α=90.00° β=90.00° γ=90.00°
C38H28O2
C38H28O2
Chem.Commun. (2010) 46, 8764
a=20.5140(6)Å b=14.3651(4)Å c=9.3329(3)Å
α=90.00° β=90.00° γ=90.00°
C38H28O2
C38H28O2
Chem.Commun. (2010) 46, 8764
a=16.4516(5)Å b=10.4221(3)Å c=15.5783(5)Å
α=90.00° β=90.00° γ=90.00°
C37H32O2
C37H32O2
Chem.Commun. (2010) 46, 8764
a=9.7864(2)Å b=14.5065(4)Å c=19.1323(5)Å
α=90.00° β=99.5040(10)° γ=90.00°
C12H7FeN12
C12H7FeN12
Chem.Commun. (2012) 48, 3960
a=7.8304(16)Å b=26.310(5)Å c=30.543(6)Å
α=90.00° β=90.00° γ=90.00°
C12H7FeN12
C12H7FeN12
Chem.Commun. (2012) 48, 3960
a=7.7980(3)Å b=26.3062(14)Å c=30.3991(12)Å
α=90.00° β=90.00° γ=90.00°
C12H7FeN12
C12H7FeN12
Chem.Commun. (2012) 48, 3960
a=22.604(4)Å b=22.604(4)Å c=7.454(3)Å
α=90.00° β=90.00° γ=120.00°
C12H7FeN12
C12H7FeN12
Chem.Commun. (2012) 48, 3960
a=7.2772(7)Å b=25.796(3)Å c=12.2464(12)Å
α=90.00° β=90.00° γ=90.00°
C12H7FeN12
C12H7FeN12
Chem.Commun. (2012) 48, 3960
a=7.2589(5)Å b=25.7620(16)Å c=12.2049(9)Å
α=90.00° β=90.00° γ=90.00°
C2 H2 N7 O2, C H6 N3
C2H2N7O2,CH6N3
Chemical Communications (2006) 38
a=8.155(2)Å b=15.305(4)Å c=6.8667(18)Å
α=90.00° β=99.895(5)° γ=90.00°
C26H20AgN6,ClO4
C26H20AgN6,ClO4
CrystEngComm (2010) 12, 5 1422
a=16.7617(2)Å b=16.4570(2)Å c=19.1902(2)Å
α=90.00° β=90.00° γ=90.00°
C52H40AgBF4N12
C52H40AgBF4N12
CrystEngComm (2010) 12, 5 1422
a=10.5733(4)Å b=11.1066(4)Å c=21.3032(8)Å
α=98.176(2)° β=93.162(2)° γ=97.274(2)°
C28H26AgN7O4
C28H26AgN7O4
CrystEngComm (2010) 12, 5 1422
a=12.162(9)Å b=13.554(9)Å c=17.423(13)Å
α=90.00° β=96.672(19)° γ=90.00°
C26H20AgN7O3
C26H20AgN7O3
CrystEngComm (2010) 12, 5 1422
a=10.380(6)Å b=11.008(7)Å c=11.174(7)Å
α=105.477(10)° β=91.417(11)° γ=103.155(10)°
C56H43N15S2Zn
C56H43N15S2Zn
CrystEngComm (2010) 12, 5 1422
a=25.062(7)Å b=9.816(3)Å c=23.111(7)Å
α=90.00° β=106.780(6)° γ=90.00°
C52H40Cl2FeN12,C2H3N
C52H40Cl2FeN12,C2H3N
CrystEngComm (2010) 12, 5 1422
a=8.5305(8)Å b=10.6074(10)Å c=14.4874(13)Å
α=92.912(2)° β=92.474(2)° γ=104.149(2)°
C56H46MnN14OS2
C56H46MnN14OS2
CrystEngComm (2010) 12, 5 1422
a=9.4934(14)Å b=10.3652(17)Å c=14.878(2)Å
α=85.775(3)° β=84.341(3)° γ=79.168(3)°
C54H40N14S2Zn
C54H40N14S2Zn
CrystEngComm (2010) 12, 5 1422
a=19.9086(16)Å b=14.5963(12)Å c=17.3028(15)Å
α=90.00° β=91.450(2)° γ=90.00°
4-epi-2-hydroxyacorenone
C15H24O2
RSC Advances (2014)
a=8.45530(10)Å b=19.4162(2)Å c=25.3236(2)Å
α=90.00° β=90.00° γ=90.00°
Acoronene
C15H22O2
RSC Advances (2014)
a=8.5501(2)Å b=6.48130(10)Å c=12.5837(3)Å
α=90.00° β=108.159(2)° γ=90.00°
C23H38O7.5
C23H38O7.5
RSC Adv. (2014)
a=8.6777(2)Å b=15.1269(3)Å c=9.5353(2)Å
α=90.00° β=96.722(2)° γ=90.00°
C32H12BF24,C43H50N3Pd
C32H12BF24,C43H50N3Pd
Macromolecules (2017) 50, 15 5661
a=19.785(8)Å b=10.825(2)Å c=18.145(5)Å
α=90.00° β=107.375(8)° γ=90.00°
2-[2-(2,6-Dimethylphenylamino)phenylmethyleneamino]-1,3-diisopropylbenzene
C27H32N2
Acta Crystallographica Section E (2004) 60, 2 o193-o195
a=12.013(2)Å b=7.7890(10)Å c=25.542(3)Å
α=90° β=97.802(3)° γ=90°
(4S)-4-Benzyl-4-hydroxyisoxazolidin-3-one
C10H11NO3
Acta Crystallographica Section E (2007) 63, 1 o146-o147
a=7.8287(8)Å b=7.8026(8)Å c=30.6427(18)Å
α=90.00° β=90.00° γ=90.00°
Bis[bis(triazol-1-yl)acetato]nickel(II) monohydrate
C12H10N12NiO4,H2O1
Acta Crystallographica Section E (2007) 63, 1 m193-m195
a=12.406(3)Å b=12.406(3)Å c=12.211(7)Å
α=90.00° β=90.00° γ=120.00°
3,5-dibromo-2,2,6,6-tetramethylpiperidin-4-one
C9H15Br2NO
Acta Crystallographica Section E (2007) 63, 2 o1023-o1024
a=8.8677(18)Å b=21.968(4)Å c=6.0078(12)Å
α=90.00° β=107.78(3)° γ=90.00°
3-Isopropyl-2-morpholinobenzofuro[3,2-d]pyrimidin-4(3H)-one
C17H19N3O3
Acta Crystallographica Section E (2007) 63, 12 o4735-o4735
a=14.6943(8)Å b=8.7163(6)Å c=12.8126(10)Å
α=90.00° β=107.6560(10)° γ=90.00°
Arctigenin
C21H24O6
Acta Crystallographica Section E (2008) 64, 8 o1538
a=9.4845(19)Å b=10.065(2)Å c=19.915(4)Å
α=90.00° β=90.00° γ=90.00°
5-{(2<i>S</i>,3<i>R</i>,4<i>S</i>,5<i>S</i>,6<i>R</i>)-3,4-Dihydroxy-6- hydroxymethyl-3-[(2<i>S</i>,3<i>R</i>,4<i>R</i>,5<i>R</i>,6<i>S</i>)-3,4,5- trihydroxy-6-methyltetrahydropyran-2-yloxy]tetrahydropyran-2-yloxy}-7-hydroxy- 2-(4-hydroxyphenyl)chromen-4-one monohydrate
C27H30O14,H2O
Acta Crystallographica Section E (2008) 64, 10 o1901
a=7.2392(14)Å b=9.832(2)Å c=36.782(7)Å
α=90.00° β=90.00° γ=90.00°
Triaqua(4-hydroxypyridine-2,6-dicarboxylato)nickel(II) sesquihydrate,
C7H12NNiO9.50
Acta Crystallographica Section E (2006) 62, 9 m2057-m2058
a=14.879(2)Å b=6.9505(14)Å c=22.567(3)Å
α=90.00° β=90.474(9)° γ=90.00°
Tetraaqua(4-hydroxypyridine-2,6-dicarboxylato)cobalt(II)
C14H16CoN2O14
Acta Crystallographica Section E (2006) 62, 10 m2499-m2501
a=5.3747(8)Å b=10.8834(16)Å c=15.342(2)Å
α=90.00° β=94.496(2)° γ=90.00°
Tectorigenin monohydrate
C16H12O6,H2O
Acta Crystallographica Section E (2008) 64, 11 o2056
a=12.971(3)Å b=14.652(3)Å c=7.2930(15)Å
α=90.00° β=103.81(3)° γ=90.00°
4-Nitro-<i>N</i>-(4-pyridinio)benzenesulfonamidate monohydrate
C11H9N3O4S,H2O
Acta Crystallographica Section E (2008) 64, 11 o2109
a=6.7766(14)Å b=8.3932(17)Å c=21.717(4)Å
α=90.00° β=92.35(3)° γ=90.00°
Methyl 12-bromodehydroabietate
C21H29BrO2
Acta Crystallographica Section E (2010) 66, 5 o1207
a=13.888(3)Å b=6.1260(12)Å c=23.382(5)Å
α=90.00° β=103.19(3)° γ=90.00°
3-Methylquinoxaline-2-carboxylic acid 4-oxide monohydrate
C10H8N2O3,H2O1
Acta Crystallographica Section E (2010) 66, 7 o1801
a=6.0526(13)Å b=18.068(4)Å c=8.9195(19)Å
α=90.00° β=98.520(15)° γ=90.00°
C31H21NO
C31H21NO
ACS Catalysis (2019) 9, 5 3906
a=8.1125(2)Å b=12.1517(4)Å c=23.1044(7)Å
α=90° β=90° γ=90°
C24H32CdN2O16
C24H32CdN2O16
ACS applied materials & interfaces (2020)
a=9.34920(10)Å b=9.34920(10)Å c=28.4254(6)Å
α=90° β=90° γ=90°
C24H31InN2O16
C24H31InN2O16
ACS applied materials & interfaces (2020)
a=9.97090(10)Å b=9.97090(10)Å c=26.4892(5)Å
α=90° β=90° γ=90°
C26H17F3N2O4S
C26H17F3N2O4S
ACS Catalysis (2019) 10971
a=9.9025(7)Å b=8.5425(5)Å c=26.6115(16)Å
α=90° β=97.442(2)° γ=90°
C18H12N2O5S
C18H12N2O5S
ACS Catalysis (2019) 10971
a=8.4139(8)Å b=8.7598(11)Å c=11.5432(14)Å
α=104.951(6)° β=108.859(7)° γ=96.299(5)°
C48H36Br2N2Ni,4(CH2Cl2)
C48H36Br2N2Ni,4(CH2Cl2)
ACS Catalysis (2018) 8, 2 1104
a=24.752(6)Å b=10.970(3)Å c=22.093(5)Å
α=90° β=90° γ=90°
C92H64Br4N4Ni2,2(CH2Cl2)
C92H64Br4N4Ni2,2(CH2Cl2)
ACS Catalysis (2018) 8, 2 1104
a=11.4354(14)Å b=18.923(2)Å c=18.566(2)Å
α=90° β=97.981(2)° γ=90°
C38H36Br2N2Ni
C38H36Br2N2Ni
ACS Catalysis (2018) 8, 2 1104
a=13.579(2)Å b=14.443(2)Å c=18.148(3)Å
α=90° β=109.503(3)° γ=90°
C67H55BN4
C67H55BN4
ACS applied materials & interfaces (2018) 10, 17 14956-14965
a=18.7316(12)Å b=13.9317(9)Å c=24.149(2)Å
α=90.00° β=125.672(5)° γ=90.00°
C31H29BN2
C31H29BN2
ACS applied materials & interfaces (2018) 10, 17 14956-14965
a=9.8827(12)Å b=17.0042(16)Å c=16.199(3)Å
α=90.00° β=116.910(11)° γ=90.00°
C55H45BF2N4
C55H45BF2N4
ACS applied materials & interfaces (2018) 10, 17 14956-14965
a=13.0339(4)Å b=13.4005(5)Å c=13.5218(4)Å
α=94.479(3)° β=116.844(3)° γ=91.441(3)°
C34H27F4N3Pt
C34H27F4N3Pt
ACS applied materials & interfaces (2018) 10, 26 22460-22473
a=10.9326(2)Å b=11.3868(2)Å c=12.5978(2)Å
α=67.2590(10)° β=87.8770(10)° γ=72.9640(10)°