Structures by: Li Q.
Total: 819
Mof1011 squeeze
C164H156Cu2N8O28
Chemical communications (Cambridge, England) (2010) 46, 3 380-382
a=38.5784(10)Å b=13.5840(4)Å c=32.0739(8)Å
α=90.00° β=90.00° γ=90.00°
C23H21ClF3NO5
C23H21ClF3NO5
Chem.Commun. (2011) 47, 11110
a=8.6745(12)Å b=13.3919(18)Å c=19.262(3)Å
α=90.00° β=90.00° γ=90.00°
C23H21ClF3NO5
C23H21ClF3NO5
Chem.Commun. (2011) 47, 11110
a=14.7950(17)Å b=15.6582(17)Å c=20.390(2)Å
α=90.00° β=90.00° γ=90.00°
C16H16ClNO4
C16H16ClNO4
Chem.Commun. (2013) 49, 9642
a=6.4177(9)Å b=12.2541(18)Å c=19.540(3)Å
α=90.00° β=90.00° γ=90.00°
C7H7FeNO6
C7H7FeNO6
CrystEngComm (2014) 16, 39 9208
a=10.996(4)Å b=10.359(4)Å c=7.723(3)Å
α=90.00° β=102.018(6)° γ=90.00°
C26H19Fe2N5O9
C26H19Fe2N5O9
CrystEngComm (2014) 16, 39 9208
a=10.4839(18)Å b=11.840(3)Å c=14.034(2)Å
α=105.645(11)° β=101.222(9)° γ=112.358(5)°
C9H4FeN2O4
C9H4FeN2O4
CrystEngComm (2014) 16, 39 9208
a=10.1761(9)Å b=5.9639(5)Å c=13.3111(14)Å
α=90.00° β=96.591(6)° γ=90.00°
C7H7FeNO7
C7H7FeNO7
CrystEngComm (2014) 16, 39 9208
a=7.137(3)Å b=7.968(3)Å c=9.108(4)Å
α=75.892(17)° β=68.644(15)° γ=76.345(16)°
C13H11FeNO6
C13H11FeNO6
CrystEngComm (2014) 16, 39 9208
a=7.292(3)Å b=10.070(4)Å c=10.272(4)Å
α=113.983(3)° β=99.6830(10)° γ=103.652(5)°
C9H6FeN2O5
C9H6FeN2O5
CrystEngComm (2014) 16, 39 9208
a=9.345(9)Å b=6.916(4)Å c=14.615(9)Å
α=90.00° β=104.44(5)° γ=90.00°
C45H50N5O22Sm2
C45H50N5O22Sm2
RSC Adv. (2015)
a=13.4721(6)Å b=14.8138(7)Å c=13.4131(8)Å
α=90.00° β=99.142(3)° γ=90.00°
C45H50Dy2N5O22
C45H50Dy2N5O22
RSC Adv. (2015)
a=13.405(3)Å b=14.705(4)Å c=13.388(3)Å
α=90.00° β=99.357(4)° γ=90.00°
C28H16InO8
C28H16InO8
CrystEngComm (2014) 16, 32 7434
a=14.0612(2)Å b=16.1146(2)Å c=15.5087(2)Å
α=90.00° β=103.837(2)° γ=90.00°
C7H4In0.25O2
C7H4In0.25O2
CrystEngComm (2014) 16, 32 7434
a=10.74540(10)Å b=10.74540(10)Å c=14.4927(5)Å
α=90.00° β=90.00° γ=90.00°
C10H8Cd4Cl7N10
C10H8Cd4Cl7N10
CrystEngComm (2014) 16, 15 3082
a=14.857(5)Å b=23.615(9)Å c=3.7317(13)Å
α=90° β=90° γ=90°
C10H10CdCl2N10O0
C10H10CdCl2N10O0
CrystEngComm (2014) 16, 15 3082
a=3.694(4)Å b=8.184(9)Å c=23.62(3)Å
α=90.00° β=94.49° γ=90.00°
C22H32Cd3N10O10
C22H32Cd3N10O10
CrystEngComm (2014) 16, 15 3082
a=9.1560(12)Å b=12.1449(16)Å c=14.1202(19)Å
α=90.00° β=95.271(2)° γ=90.00°
C15H7N4O7Zn2,O
C15H7N4O7Zn2,O
CrystEngComm (2014) 16, 3 339
a=8.4724(15)Å b=9.3461(17)Å c=11.4906(19)Å
α=82.012(2)° β=76.920(2)° γ=69.835(2)°
C15H7Cd2N4O8,O
C15H7Cd2N4O8,O
CrystEngComm (2014) 16, 3 339
a=9.1794(9)Å b=9.4600(9)Å c=11.1538(10)Å
α=90.7260(10)° β=100.2520(10)° γ=105.2650(10)°
C15H7Co2N4O7,2(O)
C15H7Co2N4O7,2(O)
CrystEngComm (2014) 16, 3 339
a=9.117(16)Å b=9.452(16)Å c=10.914(19)Å
α=97.53(3)° β=92.11(2)° γ=103.25(3)°
Catena-(bis(mu-chloro)-bis(pyridine)-cadmium(ii)) (Compound 1)
C10H10CdCl2N2
CrystEngComm (2003) 5, 94 519
a=3.8233(7)Å b=8.6525(15)Å c=17.748(3)Å
α=90.00° β=91.562(4)° γ=90.00°
Catena-(bis(mu-bromo)-bis(pyridine)-cadmium(ii)) (Compound 2)
C10H10Br2CdN2
CrystEngComm (2003) 5, 94 519
a=8.649(3)Å b=18.159(7)Å c=3.9182(14)Å
α=90.00° β=90.00° γ=90.00°
(bis(iodo)-bis(pyridine)-cadmium(ii)) (Compound 3, 120K dataset, 3b)
C10H10CdI2N2
CrystEngComm (2003) 5, 94 519
a=8.7603(19)Å b=17.436(4)Å c=18.581(4)Å
α=90.00° β=90.00° γ=90.00°
(bis(iodo)-bis(pyridine)-cadmium(ii)) (Compound 3, RT dataset, 3a)
C10H10CdI2N2
CrystEngComm (2003) 5, 94 519
a=8.848(4)Å b=17.790(7)Å c=18.666(8)Å
α=90.00° β=90.00° γ=90.00°
Catena-(bis(mu-chloro)-bis(3-chloropyridine)-cadmium(ii)) (Compound 4)
C10H8CdCl4N2
CrystEngComm (2003) 5, 94 519
a=3.8116(5)Å b=14.2606(19)Å c=11.9890(16)Å
α=90.00° β=91.767(4)° γ=90.00°
Catena-(bis(mu-iodo)-bis(3-chloropyridine)-cadmium(ii)) (Compound 6)
C10H8CdCl2I2N2
CrystEngComm (2003) 5, 94 519
a=4.1332(18)Å b=14.450(6)Å c=12.977(6)Å
α=90.00° β=89.630(10)° γ=90.00°
Catena-(bis(mu-chloro)-bis(3-bromopyridine)-cadmium(ii)) (Compound 7)
C10H8Br2CdCl2N2
CrystEngComm (2003) 5, 94 519
a=3.8538(8)Å b=14.404(3)Å c=12.082(2)Å
α=90.00° β=91.377(5)° γ=90.00°
Catena-(bis(mu-bromo)-bis(3-bromopyridine)-cadmium(ii)) (Compound 8)
C10H8Br4CdN2
CrystEngComm (2003) 5, 94 519
a=3.9452(14)Å b=14.578(5)Å c=12.286(4)Å
α=90.00° β=91.029(8)° γ=90.00°
Catena-(bis(mu-iodo)-bis(3-bromopyridine)-cadmium(ii)) (Compound 9)
C10H8Br2CdI2N2
CrystEngComm (2003) 5, 94 519
a=4.1429(7)Å b=14.657(3)Å c=12.946(2)Å
α=90.00° β=90.162(4)° γ=90.00°
Catena-(bis(mu-bromo)-bis(3-methylpyridine)-cadmium(ii)) (Compound 11)
C12H14Br2CdN2
CrystEngComm (2003) 5, 94 519
a=3.9800(6)Å b=14.738(2)Å c=12.1051(17)Å
α=90.00° β=91.971(3)° γ=90.00°
Catena-(bis(mu-chloro)-bis(3-methylpyridine)-cadmium(ii)) (Compound 10)
C12H14CdCl2N2
CrystEngComm (2003) 5, 94 519
a=3.8726(5)Å b=14.613(2)Å c=11.8992(17)Å
α=90.00° β=92.449(3)° γ=90.00°
(bis(iodo)-bis(3-methylpyridine)-cadmium(ii)) (Compound 12, RT dataset, 12a)
C12H14CdI2N2
CrystEngComm (2003) 5, 94 519
a=9.6737(15)Å b=15.490(2)Å c=11.3920(19)Å
α=90.00° β=100.329(3)° γ=90.00°
Net-(bis(mu-chloro)-(mu-4,4'-bipyridyl)-cadmium(ii)) (Compound 13, 120K data)
C10H8CdCl2N2
CrystEngComm (2003) 5, 94 519
a=11.796(3)Å b=12.084(3)Å c=3.7716(9)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-choloro)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 13, RT data)
C10H8CdCl2N2
CrystEngComm (2003) 5, 94 519
a=11.749(5)Å b=12.067(5)Å c=3.7748(14)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-choloro)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 13, 450K data)
C10H8CdCl2N2
CrystEngComm (2003) 5, 94 519
a=11.753(2)Å b=12.107(3)Å c=3.7959(8)Å
α=90.00° β=90.00° γ=90.00°
Net-(bis(mu-bromo)-(mu-4,4'-bipyridyl)-cadmium(ii)) (Compound 14, 120K data)
C10H8Br2CdN2
CrystEngComm (2003) 5, 94 519
a=11.7966(14)Å b=12.5019(15)Å c=3.8851(5)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-beomo)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 14, 293K data)
C10H8Br2CdN2
CrystEngComm (2003) 5, 94 519
a=11.7857(10)Å b=12.5282(10)Å c=3.9105(3)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-iodo)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 15, 180K data)
C10H8CdI2N2
CrystEngComm (2003) 5, 94 519
a=11.830(2)Å b=13.138(2)Å c=4.1569(8)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-iodo)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 15, 150K data)
C10H8CdI2N2
CrystEngComm (2003) 5, 94 519
a=11.837(2)Å b=13.138(3)Å c=4.1550(8)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-iodo)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 15, 210K data)
C10H8CdI2N2
CrystEngComm (2003) 5, 94 519
a=11.822(2)Å b=13.135(2)Å c=4.1591(8)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-iodo)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 15, 270K data)
C10H8CdI2N2
CrystEngComm (2003) 5, 94 519
a=11.792(2)Å b=13.118(3)Å c=4.1585(9)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-iodo)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 15, 293K data)
C10H8CdI2N2
CrystEngComm (2003) 5, 94 519
a=11.8280(11)Å b=13.1531(11)Å c=4.1751(4)Å
α=90.00° β=90.00° γ=90.00°
C36H36N8O9Zn2
C36H36N8O9Zn2
RSC Advances (2014)
a=20.8464(18)Å b=9.5471(9)Å c=19.1788(17)Å
α=90.00° β=90.637(5)° γ=90.00°
C24H25N4O5Zn
C24H25N4O5Zn
RSC Advances (2014)
a=10.1877(9)Å b=12.7877(11)Å c=17.6909(18)Å
α=90.00° β=99.720(4)° γ=90.00°
C40H28N3O17Tb2
C40H28N3O17Tb2
RSC Advances (2014)
a=13.1321(2)Å b=13.8370(7)Å c=16.1264(2)Å
α=75.574(14)° β=66.288(8)° γ=82.251(15)°
C7H4In0.25O2
C7H4In0.25O2
CrystEngComm (2014) 16, 32 7434
a=10.74540(10)Å b=10.74540(10)Å c=14.4927(5)Å
α=90.00° β=90.00° γ=90.00°
C28H16InO8
C28H16InO8
CrystEngComm (2014) 16, 32 7434
a=14.0612(2)Å b=16.1146(2)Å c=15.5087(2)Å
α=90.00° β=103.837(2)° γ=90.00°
C26H15CuO5
C26H15CuO5
CrystEngComm (2015) 17, 10 2087
a=33.175(4)Å b=33.175(4)Å c=33.175(4)Å
α=90.00° β=90.00° γ=90.00°
C48H36Cu6O70PW12
C48H36Cu6O70PW12
CrystEngComm (2013) 15, 45 9340
a=18.7659(11)Å b=18.7659(11)Å c=11.3114(13)Å
α=90.00° β=90.00° γ=120.00°
C24H21CuNO5
C24H21CuNO5
CrystEngComm (2013) 15, 45 9340
a=29.26(4)Å b=9.821(14)Å c=18.95(3)Å
α=90.00° β=113.821(17)° γ=90.00°
C118H142Cu4N10O88PW12
C118H142Cu4N10O88PW12
CrystEngComm (2013) 15, 45 9340
a=18.0410(38)Å b=27.8300(58)Å c=24.1272(51)Å
α=90.00° β=106.695(3)° γ=90.00°
C7H14CoNNaO7
C7H14CoNNaO7
RSC Adv. (2014) 5, 3 1785
a=7.0082(5)Å b=12.1505(7)Å c=13.9281(11)Å
α=90.00° β=90.00° γ=90.00°
C7H11CoNNaO6
C7H11CoNNaO6
RSC Adv. (2014) 5, 3 1785
a=8.3415(3)Å b=9.3745(4)Å c=13.5440(5)Å
α=90.00° β=90.00° γ=90.00°
C7H6CuN5
C7H6CuN5
CrystEngComm (2015) 17, 6 1305
a=8.394(3)Å b=5.7287(18)Å c=9.350(3)Å
α=90.00° β=115.074(4)° γ=90.00°
C28H24Cd3N26
C28H24Cd3N26
CrystEngComm (2015) 17, 6 1305
a=9.4625(3)Å b=10.8617(4)Å c=10.8624(4)Å
α=61.068(2)° β=79.796(2)° γ=71.950(2)°
C7H6ClN5Zn
C7H6ClN5Zn
CrystEngComm (2015) 17, 6 1305
a=8.8772(7)Å b=9.1848(7)Å c=12.0335(10)Å
α=90.00° β=94.2840(10)° γ=90.00°
C7H9N5O6SZn2
C7H9N5O6SZn2
CrystEngComm (2015) 17, 6 1305
a=12.396(2)Å b=6.7324(12)Å c=13.672(2)Å
α=90.00° β=90.00° γ=90.00°
C7H9Cd2N5O6S
C7H9Cd2N5O6S
CrystEngComm (2015) 17, 6 1305
a=12.9012(13)Å b=14.0247(14)Å c=7.0282(7)Å
α=90° β=90° γ=90°
C21H22N2O3S
C21H22N2O3S
RSC Adv. (2014)
a=10.0704(16)Å b=16.864(3)Å c=22.682(4)Å
α=90.00° β=90.00° γ=90.00°
C200H188N4O42Zn8
C200H188N4O42Zn8
CrystEngComm (2013) 15, 47 10161
a=22.945(5)Å b=31.803(6)Å c=32.955(7)Å
α=90.00° β=90.00° γ=90.00°
C296H374N16O95Zn16
C296H374N16O95Zn16
CrystEngComm (2013) 15, 47 10161
a=21.701(4)Å b=23.071(5)Å c=23.286(5)Å
α=63.91(3)° β=68.86(3)° γ=64.94(3)°
C12H50Cl6Gd4O14,2(CH4O),4(Cl)
C12H50Cl6Gd4O14,2(CH4O),4(Cl)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11973-11980
a=10.357(2)Å b=10.675(2)Å c=11.716(2)Å
α=87.65(3)° β=86.18(3)° γ=62.59(3)°
C56H48N8O15Zn2
C56H48N8O15Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 40 15151-15158
a=18.772(3)Å b=18.772(3)Å c=84.147(17)Å
α=90.00° β=90.00° γ=120.00°
C52H41N9O9Zn2
C52H41N9O9Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 40 15151-15158
a=19.106(3)Å b=19.106(3)Å c=11.496(2)Å
α=90.00° β=90.00° γ=120.00°
C34H77Mo6N3O18
C34H77Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.542(4)Å b=22.590(7)Å c=18.807(6)Å
α=90.00° β=104.422(6)° γ=90.00°
C35H79Mo6N3O18
C35H79Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=16.616(3)Å b=20.009(4)Å c=31.640(6)Å
α=90.00° β=90.00° γ=90.00°
C35H79Mo6N3O18
C35H79Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.470(3)Å b=19.020(4)Å c=23.237(5)Å
α=93.59(3)° β=102.64(3)° γ=91.85(3)°
C36H81Mo6N3O18
C36H81Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=16.8504(8)Å b=20.0036(10)Å c=31.6503(15)Å
α=90.00° β=90.00° γ=90.00°
C37.5H84Mo6N3O18.5
C37.5H84Mo6N3O18.5
Dalton Transactions (2009) 7 1172-1179
a=17.3661(7)Å b=16.8920(7)Å c=19.8925(8)Å
α=90.00° β=105.4010(10)° γ=90.00°
C38H83Mo6N3O18
C38H83Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=12.5288(4)Å b=19.4569(6)Å c=23.1302(7)Å
α=93.7700(10)° β=103.1410(10)° γ=91.4990(10)°
C38H83Mo6N3O18
C38H83Mo6N3O18
Dalton Transactions (2009) 7 1172-1179
a=30.461(6)Å b=16.390(3)Å c=22.807(5)Å
α=90.00° β=96.97(3)° γ=90.00°
C76H170Mo12N6O36
C76H170Mo12N6O36
Dalton Transactions (2009) 7 1172-1179
a=17.486(4)Å b=17.636(4)Å c=20.083(4)Å
α=87.21(3)° β=66.99(3)° γ=88.72(3)°
C11H8CuN6O3
C11H8CuN6O3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14061-14071
a=7.6607(3)Å b=7.4928(3)Å c=20.2477(7)Å
α=90.00° β=92.5160(11)° γ=90.00°
C22H16Cl2Cu2N10O8
C22H16Cl2Cu2N10O8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14061-14071
a=7.9591(6)Å b=8.4441(5)Å c=9.9410(5)Å
α=97.366(4)° β=91.381(5)° γ=102.354(6)°
C11H9Cl2CuN5
C11H9Cl2CuN5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14061-14071
a=10.4435(9)Å b=8.0268(7)Å c=15.2314(13)Å
α=90.00° β=95.370(8)° γ=90.00°
C22H16Cu3I3N10
C22H16Cu3I3N10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14061-14071
a=16.170(5)Å b=10.516(3)Å c=16.232(5)Å
α=90.00° β=108.588(8)° γ=90.00°
C22H13EuN3O8S2
C22H13EuN3O8S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3067-3074
a=20.080(6)Å b=18.657(5)Å c=13.864(4)Å
α=90.00° β=117.570(4)° γ=90.00°
C25H19EuN3O10S2
C25H19EuN3O10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3067-3074
a=10.826(4)Å b=12.044(4)Å c=12.046(4)Å
α=109.677(3)° β=103.108(2)° γ=109.545(2)°
C25H19N3O10S2Tb
C25H19N3O10S2Tb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3067-3074
a=10.803(3)Å b=12.027(3)Å c=12.040(3)Å
α=109.6780(10)° β=103.133(3)° γ=109.48°
C22H13N3O8S2Tb
C22H13N3O8S2Tb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3067-3074
a=19.929(7)Å b=18.593(6)Å c=13.833(5)Å
α=90.00° β=117.925(4)° γ=90.00°
C12H50Cl6Dy4O14,2(CH4O),4(Cl)
C12H50Cl6Dy4O14,2(CH4O),4(Cl)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11973-11980
a=10.328(2)Å b=10.653(2)Å c=11.639(2)Å
α=87.55(3)° β=86.14(3)° γ=62.66(3)°
C12H50Cl6Er4O14,2(CH4O),4(Cl)
C12H50Cl6Er4O14,2(CH4O),4(Cl)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11973-11980
a=10.283(2)Å b=10.613(2)Å c=11.585(2)Å
α=87.48(3)° β=86.09(3)° γ=62.75(3)°
C7H13ClN2O5
C7H13ClN2O5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8221-8231
a=6.6726(13)Å b=19.552(4)Å c=8.2906(17)Å
α=90.00° β=96.50(3)° γ=90.00°
C8H15ClN2O4
C8H15ClN2O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8221-8231
a=7.7088(15)Å b=11.933(2)Å c=12.458(3)Å
α=90.00° β=94.94(3)° γ=90.00°
C9H20ClNO4
C9H20ClNO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8221-8231
a=8.0231(16)Å b=12.525(3)Å c=12.668(3)Å
α=90.00° β=90.00° γ=90.00°
C11H8CuN6O3
C11H8CuN6O3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14061-14071
a=7.6607(3)Å b=7.4928(3)Å c=20.2477(7)Å
α=90.00° β=92.5160(11)° γ=90.00°
C22H16Cl2Cu2N10O8
C22H16Cl2Cu2N10O8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14061-14071
a=7.9591(6)Å b=8.4441(5)Å c=9.9410(5)Å
α=97.366(4)° β=91.381(5)° γ=102.354(6)°
C22H16Cu2N10O4S,2(CH4O)
C22H16Cu2N10O4S,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14061-14071
a=10.6914(3)Å b=16.1312(3)Å c=15.9990(3)Å
α=90.00° β=103.456(2)° γ=90.00°
C22H16Cu3I3N10
C22H16Cu3I3N10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 14061-14071
a=16.170(5)Å b=10.516(3)Å c=16.232(5)Å
α=90.00° β=108.588(8)° γ=90.00°
C32H24N,BF4
C32H24N,BF4
Chemical Science (2020)
a=12.5860(2)Å b=15.1416(2)Å c=13.4977(2)Å
α=90° β=97.2530(10)° γ=90°
2(CHCl3),BF4,C31H20N
2(CHCl3),BF4,C31H20N
Chemical Science (2020)
a=11.07767(20)Å b=21.6410(4)Å c=13.7711(3)Å
α=90° β=101.8388(18)° γ=90°
C31H22N,BF4
C31H22N,BF4
Chemical Science (2020)
a=8.4537(6)Å b=11.0248(9)Å c=13.8145(10)Å
α=108.087(7)° β=95.552(6)° γ=99.640(6)°
C32H22N,BF4
C32H22N,BF4
Chemical Science (2020)
a=15.62776(16)Å b=16.52398(16)Å c=18.67576(19)Å
α=90° β=90° γ=90°
C18H12B3F3O3
C18H12B3F3O3
Chem. Sci. (2017)
a=3.8105(3)Å b=20.8028(16)Å c=10.3896(10)Å
α=90° β=96.843(8)° γ=90°
Sx2702
C16H21NO2S
Organic letters (2010) 12, 6 1332-1335
a=9.5014(19)Å b=16.309(3)Å c=10.359(2)Å
α=90.00° β=112.37(3)° γ=90.00°
Poly[(1-cyanomethyl-4-aza-1-azoniabicyclo[2.2.2]octane-κ^4^<i>N</i>)octakis-μ~2~-thiocyanato-κ^8^<i>N</i>:<i>S</i>;κ^8^<i>S</i>:<i>N</i>-tricadmium(II)]
C24H28Cd3N14S8
Acta Crystallographica Section C (2015) 71, 9
a=7.1457(14)Å b=26.002(5)Å c=10.043(2)Å
α=90.00° β=94.36(3)° γ=90.00°
Poly[bis{μ~2~-4,4-bis[(1,2,4-triazol-1-yl)methyl]biphenyl-κ^2^<i>N</i>^4^:<i>N</i>^4'^}bis(nitrato-κ<i>O</i>)zinc(II)]
C36H32N14O6Zn
Acta Crystallographica Section E Crystallographic Communications (2017) 73, 10 1402
a=7.3257(15)Å b=9.0188(18)Å c=15.578(3)Å
α=81.70(3)° β=77.64(3)° γ=68.90(3)°
C31H90F2N16O10
C31H90F2N16O10
Acta Crystallographica Section B (1998) 54, 2 180-192
a=8.560(2)Å b=16.301(3)Å c=37.004(7)Å
α=90.0° β=92.31(3)° γ=90.0°
C15H40ClN7O3
C15H40ClN7O3
Acta Crystallographica Section B (1998) 54, 2 180-192
a=9.866(2)Å b=16.274(3)Å c=15.277(3)Å
α=90.0° β=103.36(3)° γ=90.0°
C15H42BrN7O4
C15H42BrN7O4
Acta Crystallographica Section B (1998) 54, 2 180-192
a=8.857(2)Å b=10.639(2)Å c=15.115(3)Å
α=88.01(3)° β=75.02(3)° γ=66.72(3)°