Structures by: Xia M.
Total: 91
B2Cs2LiNdO6
B2Cs2LiNdO6
Zeitschrift für anorganische und allgemeine Chemie (2016) 642, 5 424-430
a=7.2113(3)Å b=9.9621(4)Å c=10.3347(4)Å
α=90.00° β=90.00° γ=90.00°
B2LiNdO6Rb2
B2LiNdO6Rb2
Zeitschrift für anorganische und allgemeine Chemie (2016) 642, 5 424-430
a=7.113(2)Å b=9.691(3)Å c=10.135(3)Å
α=90.00° β=90.00° γ=90.00°
B7K9Li3Nd3O21
B7K9Li3Nd3O21
Zeitschrift für anorganische und allgemeine Chemie (2016) 642, 5 424-430
a=11.4524(7)Å b=10.1266(6)Å c=12.3116(10)Å
α=90.00° β=122.0090(10)° γ=90.00°
C21H20ClN3O2
C21H20ClN3O2
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=10.378(5)Å b=10.131(5)Å c=18.143(9)Å
α=90.00° β=97.406(8)° γ=90.00°
C18H14FN3O2
C18H14FN3O2
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=10.781(3)Å b=14.937(4)Å c=9.839(3)Å
α=90.00° β=106.270(5)° γ=90.00°
0.5(C24H32K4N24O32Zn2)
0.5(C24H32K4N24O32Zn2)
CrystEngComm (2020)
a=11.7653(6)Å b=15.9132(8)Å c=6.9886(3)Å
α=90.00° β=116.846(5)° γ=90.00°
0.5(C24H32Cd2K4N24O32)
0.5(C24H32Cd2K4N24O32)
CrystEngComm (2020)
a=10.6404(6)Å b=16.1413(10)Å c=7.0699(4)Å
α=90.00° β=99.247(6)° γ=90.00°
0.5(C24H32Cs4N24O32Zn2)
0.5(C24H32Cs4N24O32Zn2)
CrystEngComm (2020)
a=11.3093(9)Å b=16.4363(10)Å c=7.1029(5)Å
α=90.00° β=104.568(8)° γ=90.00°
C40H28N4
C40H28N4
RSC Advances (2020) 10, 39 23187-23195
a=13.9738(4)Å b=9.4252(2)Å c=22.9485(6)Å
α=90° β=102.3000(10)° γ=90°
C40H26N4
C40H26N4
RSC Advances (2020) 10, 39 23187-23195
a=13.0705(4)Å b=9.7279(3)Å c=22.9944(7)Å
α=90° β=101.4250(10)° γ=90°
C32H22N4
C32H22N4
RSC Advances (2020) 10, 39 23187-23195
a=13.2852(5)Å b=9.7783(3)Å c=18.6415(6)Å
α=90° β=94.1860(10)° γ=90°
C6H4CdN6O8Pb2
C6H4CdN6O8Pb2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1370-1374
a=15.9504(12)Å b=7.0252(4)Å c=12.0267(8)Å
α=90.00° β=118.914(7)° γ=90.00°
C6H4N6O8Pb3
C6H4N6O8Pb3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1370-1374
a=16.6034(11)Å b=6.7166(3)Å c=12.4132(6)Å
α=90.00° β=117.563(6)° γ=90.00°
C2BaN2O2
C2BaN2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 38 14246-14250
a=7.0743(3)Å b=7.0882(3)Å c=9.0679(4)Å
α=82.146(3)° β=75.303(4)° γ=60.689(4)°
C12H16CaK2N12O16
C12H16CaK2N12O16
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9048-9052
a=10.6818(3)Å b=16.2953(4)Å c=7.0758(2)Å
α=90.00° β=99.574(3)° γ=90.00°
C12H16CaN12O16Rb2
C12H16CaN12O16Rb2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9048-9052
a=10.7222(8)Å b=16.4782(10)Å c=7.1339(5)Å
α=90.00° β=99.950(7)° γ=90.00°
C12H16K2MgN12O16
C12H16K2MgN12O16
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9048-9052
a=11.7623(7)Å b=15.9722(9)Å c=6.9802(4)Å
α=90.00° β=116.876(6)° γ=90.00°
C12H28Cs2MgN12O22
C12H28Cs2MgN12O22
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9048-9052
a=6.7827(2)Å b=11.4995(3)Å c=11.8268(3)Å
α=113.871(3)° β=102.466(2)° γ=102.313(2)°
C6ClCu3K4N6O6
C6ClCu3K4N6O6
Chemical communications (Cambridge, England) (2020) 56, 83 12534-12537
a=11.1833(9)Å b=11.1833(9)Å c=3.6304(4)Å
α=90.00° β=90.00° γ=120.00°
C6BrCu3K4N6O6
C6BrCu3K4N6O6
Chemical communications (Cambridge, England) (2020) 56, 83 12534-12537
a=11.2089(8)Å b=11.2089(8)Å c=3.7195(4)Å
α=90.00° β=90.00° γ=120.00°
C40H28N16O18S2Zn2
C40H28N16O18S2Zn2
Chem. Commun. (2017)
a=8.6739(4)Å b=13.1233(6)Å c=21.5232(8)Å
α=90.00° β=94.249(4)° γ=90.00°
C27H33N7O8Zn
C27H33N7O8Zn
Chem. Commun. (2017)
a=25.469(3)Å b=12.0512(10)Å c=21.5230(17)Å
α=90.00° β=116.159(3)° γ=90.00°
C30Cl54K12N60Pb51
C30Cl54K12N60Pb51
New Journal of Chemistry (2019) 43, 25 9766
a=10.3072(4)Å b=10.3072(4)Å c=45.528(3)Å
α=90° β=90° γ=120°
B8Ba4Li3O22Sc3
B8Ba4Li3O22Sc3
New Journal of Chemistry (2019) 43, 29 11469
a=9.7959(3)Å b=10.2519(2)Å c=11.5878(3)Å
α=85.069(2)° β=68.734(2)° γ=62.795(2)°
3(BO3),4(F),3(Sr),3(Be),Li
3(BO3),4(F),3(Sr),3(Be),Li
New J. Chem. (2017)
a=10.3062(15)Å b=10.3062(15)Å c=8.3458(17)Å
α=90.00° β=90.00° γ=120.00°
B3LiO9SrTb2
B3LiO9SrTb2
New J. Chem. (2015) 39, 12 9389
a=10.3845(9)Å b=10.3845(9)Å c=6.4739(8)Å
α=90° β=90° γ=120°
Al4.68B8La2O22
Al4.68B8La2O22
New J. Chem. (2016) 40, 6 4870
a=4.6149(7)Å b=4.6149(7)Å c=18.720(4)Å
α=90.00° β=90.00° γ=120.00°
B3Cd4NdO10
B3Cd4NdO10
New J. Chem. (2016) 40, 3 2057
a=8.0536(14)Å b=15.872(2)Å c=3.5364(6)Å
α=90° β=100.268(7)° γ=90°
B5Ca3Nd3O15
B5Ca3Nd3O15
New J. Chem. (2016) 40, 3 2057
a=10.4864(2)Å b=10.4864(2)Å c=6.2665(1)Å
α=90° β=90° γ=120°
(Z)-1-(4-(dimethylamino)phenyl)-2-(phenanthridin-6-yl)ethenol difluoroboron
C23H19BF2N2O
New J. Chem. (2015) 39, 8 6465
a=7.2856(5)Å b=18.1056(11)Å c=27.2497(14)Å
α=90.00° β=90.00° γ=90.00°
(Z)-2-(phenanthridin-6-yl)-1-phenylethenol difluoroboron
C21H14BF2NO
New J. Chem. (2015) 39, 8 6465
a=30.2538(15)Å b=7.7757(4)Å c=13.4669(8)Å
α=90.00° β=90.00° γ=90.00°
(E)-2'-[2-(benzo[d]thiazol-2-yl)vinyl]-N, N-dimethyl-(1,1'-biphenyl)-4-amine
C23H20N2S
Journal of Materials Chemistry C (2016) 4, 9350-9358
a=12.5537(8)Å b=6.3103(4)Å c=23.6534(17)Å
α=90.00° β=99.738(6)° γ=90.00°
C27H22N2S
C27H22N2S
Physical chemistry chemical physics : PCCP (2019) 21, 3 1399-1407
a=7.3980(10)Å b=14.3691(15)Å c=20.4895(16)Å
α=90° β=91.329(8)° γ=90°
C27H22N2S
C27H22N2S
Physical chemistry chemical physics : PCCP (2019) 21, 3 1399-1407
a=10.7946(7)Å b=7.7940(6)Å c=25.0193(18)Å
α=90° β=96.088(6)° γ=90°
C21H18N2S
C21H18N2S
Physical chemistry chemical physics : PCCP (2019) 21, 3 1399-1407
a=6.1982(5)Å b=24.956(2)Å c=10.8550(9)Å
α=90° β=97.234(8)° γ=90°
C27H22N2S
C27H22N2S
Physical chemistry chemical physics : PCCP (2019) 21, 3 1399-1407
a=12.2955(11)Å b=13.9512(11)Å c=12.4705(14)Å
α=90° β=102.145(9)° γ=90°
C27H22N2S
C27H22N2S
Physical chemistry chemical physics : PCCP (2019) 21, 3 1399-1407
a=41.697(4)Å b=11.1157(11)Å c=9.2068(8)Å
α=90° β=93.753(6)° γ=90°
C27H18N4S
C27H18N4S
RSC Advances (2019) 9, 52 30381
a=7.9212(3)Å b=9.5348(3)Å c=14.0962(5)Å
α=88.0560(10)° β=89.1370(10)° γ=84.0910(10)°
C28H20N4S
C28H20N4S
RSC Advances (2019) 9, 52 30381
a=8.5519(7)Å b=10.6954(8)Å c=12.9906(11)Å
α=87.540(7)° β=74.165(7)° γ=76.420(7)°
C32H28N4S,CHCl3
C32H28N4S,CHCl3
RSC Advances (2019) 9, 52 30381
a=13.5139(3)Å b=15.4850(4)Å c=15.7111(3)Å
α=90° β=110.0060(10)° γ=90°
C32H28N4S
C32H28N4S
RSC Advances (2019) 9, 52 30381
a=8.6242(2)Å b=13.3809(3)Å c=11.9133(3)Å
α=90° β=108.7430(10)° γ=90°
C34H32N4S
C34H32N4S
RSC Advances (2019) 9, 52 30381
a=7.7139(3)Å b=11.3447(4)Å c=16.7455(7)Å
α=100.2350(10)° β=91.8300(10)° γ=94.8090(10)°
C32H20N4S
C32H20N4S
RSC Advances (2019) 9, 52 30381
a=9.8655(4)Å b=10.2689(4)Å c=12.5214(5)Å
α=87.4880(10)° β=70.8010(10)° γ=83.5100(10)°
C34H32N4S
C34H32N4S
RSC Advances (2019) 9, 52 30381
a=11.5486(12)Å b=8.0467(7)Å c=31.393(4)Å
α=90° β=93.842(4)° γ=90°
C23H20N2S
C23H20N2S
RSC Adv. (2017) 7, 80 50720
a=12.0528(7)Å b=7.5440(3)Å c=40.438(2)Å
α=90° β=90.907(5)° γ=90°
C21H18N2S
C21H18N2S
RSC Adv. (2017) 7, 80 50720
a=6.1982(5)Å b=24.956(2)Å c=10.8550(9)Å
α=90° β=97.234(8)° γ=90°
C25H22N2
C25H22N2
Phys. Chem. Chem. Phys. (2017)
a=8.1532(5)Å b=10.2921(7)Å c=12.9838(11)Å
α=66.763(7)° β=88.564(6)° γ=73.285(6)°
B6ClK3O10
B6ClK3O10
RSC Adv. (2016)
a=10.0748(7)Å b=10.0748(7)Å c=8.8641(10)Å
α=90.00° β=90.00° γ=120.00°
B6Br0.43Cl0.57K3O10
B6Br0.43Cl0.57K3O10
RSC Adv. (2016)
a=10.0907(4)Å b=10.0907(4)Å c=8.8573(5)Å
α=90.00° β=90.00° γ=120.00°
B6Br0.25Cl0.75K3O10
B6Br0.25Cl0.75K3O10
RSC Adv. (2016)
a=10.0855(4)Å b=10.0855(4)Å c=8.8613(4)Å
α=90.00° β=90.00° γ=120.00°
B6Br0.79Cl0.21K3O10
B6Br0.79Cl0.21K3O10
RSC Adv. (2016)
a=10.1051(6)Å b=10.1051(6)Å c=8.8550(7)Å
α=90.00° β=90.00° γ=120.00°
B6Br0.53Cl0.47K3O10
B6Br0.53Cl0.47K3O10
RSC Adv. (2016)
a=10.0938(4)Å b=10.0938(4)Å c=8.8593(5)Å
α=90.00° β=90.00° γ=120.00°
B6Br0.67Cl0.33K3O10
B6Br0.67Cl0.33K3O10
RSC Adv. (2016)
a=10.0990(4)Å b=10.0990(4)Å c=8.8580(5)Å
α=90.00° β=90.00° γ=120.00°
GeO6PbTe
GeO6PbTe
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16388-16392
a=5.131(8)Å b=5.131(8)Å c=5.486(11)Å
α=90.00° β=90.00° γ=120.00°
C15H10EuNO7,H2O
C15H10EuNO7,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13543-13549
a=9.5090(5)Å b=8.4050(3)Å c=19.1014(7)Å
α=90° β=95.170(4)° γ=90°
B14F4Na6O22
B14F4Na6O22
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 21-24
a=9.2659(12)Å b=16.3431(16)Å c=6.6326(5)Å
α=90.00° β=90.00° γ=90.00°
0.666667(C4.5F1.5Na4.5O13.5Zn3)
0.666667(C4.5F1.5Na4.5O13.5Zn3)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6464-6469
a=14.6090(15)Å b=8.5274(7)Å c=20.1877(13)Å
α=90.00° β=102.426(7)° γ=90.00°
Ce2I18K8O53
Ce2I18K8O53
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4170-4173
a=18.2793(7)Å b=11.4855(7)Å c=13.2212(6)Å
α=90.00° β=100.471(2)° γ=90.00°
Na3Y3(BO3)4
B4Na3O12Y3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7205-7208
a=10.1136(14)Å b=10.1136(14)Å c=6.7485(13)Å
α=90.00° β=90.00° γ=120.00°
O14P2Pb2Te2Zn3
O14P2Pb2Te2Zn3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7492-7499
a=5.2722(7)Å b=7.9432(10)Å c=15.213(2)Å
α=90.00° β=90.058(6)° γ=90.00°
O14P2Sr2Te2Zn3
O14P2Sr2Te2Zn3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7492-7499
a=5.248(4)Å b=7.895(7)Å c=15.336(13)Å
α=90.00° β=90.409(9)° γ=90.00°
Ba2O11P2TeZn2
Ba2O11P2TeZn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7492-7499
a=7.021(4)Å b=16.166(9)Å c=9.819(6)Å
α=90.00° β=106.131(6)° γ=90.00°
C28H27ClN4O3
C28H27ClN4O3
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=36.340(15)Å b=11.780(5)Å c=11.870(5)Å
α=90.00° β=102.714(5)° γ=90.00°
B6BrK3O10
B6BrK3O10
Journal of Applied Crystallography (2016) 49, 2 539-543
a=10.1252(14)Å b=10.1252(14)Å c=8.8687(18)Å
α=90.00° β=90.00° γ=120.00°
Difluoro[1-(1-naphthyliminomethyl)-2-naphtholato-N,O]boron
C21H14BF2NO
Acta Crystallographica Section E (2006) 62, 7 o2625-o2626
a=10.195(2)Å b=15.524(3)Å c=10.498(2)Å
α=90.00° β=92.28(3)° γ=90.00°
6,7-Dimethoxy-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine diethanol solvate
C17H14F3N3O2,2C2H6O
Acta Crystallographica Section E (2005) 61, 10 o3380-o3382
a=8.7035(7)Å b=9.7426(8)Å c=14.5212(9)Å
α=70.652(4)° β=89.4930(10)° γ=77.484(3)°
C18H15N1O2S1
C18H15N1O2S1
Acta Crystallographica Section C (1999) 55, 11 1873-1874
a=4.9630(10)Å b=10.458(2)Å c=28.310(4)Å
α=90° β=94.716(16)° γ=90°
1-(1-Tosyl-1H-pyrrol-2-yl)ethanone
C13H13NO3S
Acta Crystallographica Section E (2007) 63, 7 o3228-o3228
a=8.0123(7)Å b=13.3199(15)Å c=12.5594(12)Å
α=90° β=105.15(3)° γ=90°
Diethyl hydroxy(phenyl)methylphosphonate
C11H17O4P
Acta Crystallographica Section E (2008) 64, 7 o1320
a=9.2361(6)Å b=8.0719(5)Å c=17.4599(13)Å
α=90.00° β=95.096(5)° γ=90.00°
Diaquabis(3,7-dichloroquinoline-8-carboxylato)zinc(II) monohydrate
C20H12Cl4N2O6Zn,H2O
Acta Crystallographica Section E (2008) 64, 9 m1170
a=6.8678(3)Å b=12.6996(5)Å c=12.9317(5)Å
α=87.5720(10)° β=82.8930(10)° γ=82.2550(10)°
Ethyl 3,7-dichloroquinoline-8-carboxylate
C12H9Cl2NO2
Acta Crystallographica Section E (2008) 64, 11 o2241
a=25.4806(3)Å b=25.4806(3)Å c=7.3497(2)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-(3-chloro-2-pyridyl)-5-oxopyrazolidine-3-carboxylate
C11H12ClN3O3
Acta Crystallographica Section E (2009) 65, 7 o1495
a=15.488(3)Å b=10.009(2)Å c=16.249(3)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 3-bromo-1-(3-chloropyridin-2-yl)-1<i>H</i>-pyrazole-5-carboxylate
C11H9BrClN3O2
Acta Crystallographica Section E (2009) 65, 1 o95
a=7.404(2)Å b=10.024(2)Å c=17.072(3)Å
α=90.00° β=90.00° γ=90.00°
3-Mesityl-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl 4-chlorobenzoate
C24H23ClO4
Acta Crystallographica Section E (2009) 65, 4 o705
a=6.4880(2)Å b=22.9397(8)Å c=14.6305(6)Å
α=90.000° β=91.5330(10)° γ=90.000°
(4<i>Z</i>)-4-[(4-Chloroanilino)(phenyl)methylene]-3- methyl-1-phenyl-1<i>H</i>-pyrazol-5(4<i>H</i>)-one
C23H18ClN3O
Acta Crystallographica Section E (2010) 66, 1 o249
a=7.4305(15)Å b=11.069(2)Å c=13.518(3)Å
α=109.28(3)° β=98.78(3)° γ=105.08(3)°
2-Quinolin-2-yl-phenolic borodifluoridate
C15H10BF2NO
Acta Crystallographica Section E (2011) 67, 5 o1049
a=7.4660(15)Å b=8.6300(17)Å c=9.3420(19)Å
α=97.71(3)° β=95.63(3)° γ=92.61(3)°
BO3,3(F),Ba,2(Be)
BO3,3(F),Ba,2(Be)
Chemistry of Materials (2016) 28, 24 8871
a=7.6279(11)Å b=7.6279(11)Å c=13.990(3)Å
α=90.00° β=90.00° γ=120.00°
C2H6FeLiO7,C2H2Cl2FeLiO5
C2H6FeLiO7,C2H2Cl2FeLiO5
Chemistry of Materials (2017) 29, 16 6616
a=11.449(2)Å b=11.435(2)Å c=10.144(2)Å
α=90.00° β=90.00° γ=90.00°
C11H12O5
C11H12O5
ACS Catalysis (2019) 9, 3 1645
a=6.0855(12)Å b=12.683(3)Å c=13.554(3)Å
α=90° β=93.29(3)° γ=90°
C27H26ClNO7
C27H26ClNO7
ACS Catalysis (2019) 9, 3 1645
a=6.2963(18)Å b=32.789(9)Å c=11.523(3)Å
α=90° β=100.644(3)° γ=90°
C32H29N3O7S,CH4O
C32H29N3O7S,CH4O
ACS Catalysis (2019) 9, 3 1645
a=8.7971(3)Å b=17.2916(7)Å c=20.3839(8)Å
α=90° β=90° γ=90°
C30H25BrN2O5
C30H25BrN2O5
ACS Catalysis (2019) 9, 3 1645
a=11.5840(4)Å b=7.7058(2)Å c=15.1367(5)Å
α=90° β=109.376(4)° γ=90°
C17H15ClO5
C17H15ClO5
ACS Catalysis (2019) 9, 3 1645
a=6.1976(17)Å b=17.271(5)Å c=7.158(2)Å
α=90° β=103.688(3)° γ=90°
C17H16Br2O5
C17H16Br2O5
ACS Catalysis (2019) 9, 3 1645
a=20.6470(6)Å b=10.3884(2)Å c=17.2385(5)Å
α=90° β=114.021(4)° γ=90°
C12H20CaLi2N12O18
C12H20CaLi2N12O18
Inorganic Chemistry Frontiers (2019) 6, 10 2850
a=16.1096(10)Å b=11.7548(6)Å c=12.7052(9)Å
α=90.00° β=90.00° γ=90.00°
C12H20BaN12Na2O18
C12H20BaN12Na2O18
Inorganic Chemistry Frontiers (2019) 6, 10 2850
a=17.0294(6)Å b=6.5546(2)Å c=23.1652(8)Å
α=90.00° β=101.245(3)° γ=90.00°
BBi3O9Te
BBi3O9Te
Journal of the American Chemical Society (2016) 138, 43 14190-14193
a=8.7510(12)Å b=8.7510(12)Å c=5.8981(12)Å
α=90.00° β=90.00° γ=120.00°
C11H12O5
C11H12O5
ACS Catalysis (2019) 9, 3 1645
a=6.0801(12)Å b=8.1103(16)Å c=22.242(4)Å
α=90° β=90° γ=90°
B3O9,3(F),6(Be)
B3O9,3(F),6(Be)
Inorganic chemistry (2016) 55, 13 6586-6591
a=4.4426(6)Å b=4.4426(6)Å c=24.956(5)Å
α=90.00° β=90.00° γ=120.00°
C14H13ClN2O4
C14H13ClN2O4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 285
a=12.131(2)Å b=12.634(3)Å c=8.9230(18)Å
α=90.00° β=96.99(3)° γ=90.00°
B2Ba1Be2F2O6Zn1
B2Ba1Be2F2O6Zn1
Dalton Transactions (2021)
a=4.5998(5)Å b=4.5998(5)Å c=7.7037(10)Å
α=90° β=90° γ=120°