Structures by: Englert U.
Total: 413
(R)-di-μ-acetato-κ^2^O:O-bis{[2-(1-aminoethyl)phenyl- κ^2^C^1^,N]palladium(II)}
C20H26N2O4Pd2
Acta Crystallographica Section C (2002) 58, 11 m545-m548
a=10.423(4)Å b=13.398(5)Å c=15.861(5)Å
α=90° β=93.429(9)° γ=90°
Tris(cyclohexane-1,2-diamine-κ^2^N,N)cobalt pentachloroplumbate sesquihydrate, [Co(C~6~H~14~N~2~)~3~][PbCl~5~].1.5H~2~O
C18H42CoN63,Cl5Pb3,1.5H2O
Acta Crystallographica Section C (2006) 62, 4 m129-m131
a=27.066(2)Å b=12.4657(11)Å c=21.3066(19)Å
α=90.00° β=125.8890(10)° γ=90.00°
<i>N</i>-(6-Methylpyridin-2-yl)mesitylenesulfonamide
C15H18N2O2S
Acta Crystallographica Section C (2013) 69, 11 1217-1220
a=7.9753(11)Å b=8.1446(11)Å c=11.7776(16)Å
α=86.829(3)° β=81.600(3)° γ=67.124(3)°
Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido]diamminecopper(II)
C20H24CuN10O4S2
Acta Crystallographica Section C (2013) 69, 11 1221-1224
a=13.6620(10)Å b=12.6329(10)Å c=13.9651(11)Å
α=90.00° β=90.00° γ=90.00°
Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido]diamminecopper(II)
C20H24CuN10O4S2
Acta Crystallographica Section C (2013) 69, 11 1221-1224
a=13.7824(11)Å b=12.5795(10)Å c=14.1313(11)Å
α=90.00° β=90.00° γ=90.00°
Dichlorobis(2,6-dichloropyrazine-N^4^)zinc(II)
C8H4Cl6N4Zn
Acta Crystallographica Section C (2001) 57, 11 1251-1252
a=12.4478(7)Å b=12.4880(8)Å c=15.6692(9)Å
α=75.9540(10)° β=76.1340(10)° γ=79.4380(10)°
(<i>SP</i>-4-4)-[<i>rac</i>-2-(1-aminoethyl)phenyl- κ^2^<i>C</i>^1^,<i>N</i>]chlorido(pyridine-κ<i>N</i>)palladium(II)
C13H15ClN2Pd
Acta Crystallographica Section C (2009) 65, 2 m48-m51
a=18.3310(8)Å b=18.3310(8)Å c=15.5123(14)Å
α=90.00° β=90.00° γ=90.00°
(<i>SP</i>-4-4)-[<i>rac</i>-2-(1-aminoethyl)-5-bromophenyl- κ^2^<i>C</i>^1^,<i>N</i>]bromido(4-methylpyridine-κ<i>N</i>)palladium(II)
C14H16Br2N2Pd
Acta Crystallographica Section C (2009) 65, 2 m48-m51
a=18.5329(13)Å b=18.5329(13)Å c=18.071(3)Å
α=90.00° β=90.00° γ=90.00°
(<i>SP</i>-4-4)-[<i>rac</i>-2-(1-aminoethyl)-5-bromophenyl- κ^2^<i>C</i>^1^,<i>N</i>]iodido(4-methylpyridine-κ<i>N</i>)palladium(II)
C14H16BrIN2Pd
Acta Crystallographica Section C (2009) 65, 2 m48-m51
a=18.8243(9)Å b=18.8243(9)Å c=18.3193(17)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl biphenyl-4,4'-dicarboxylate
C16H14O4
Acta Crystallographica Section E (2009) 65, 7 o1677
a=7.1358(9)Å b=5.9752(8)Å c=29.709(4)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[bis[quinazolin-4(3<i>H</i>)-one-κ<i>N</i>^1^]cadmium(II)]- di-μ-chlorido]
C16H12CdCl2N4O2
Acta Crystallographica Section E (2010) 66, 11 m1457
a=28.839(6)Å b=3.7309(7)Å c=17.846(4)Å
α=90.00° β=123.26(3)° γ=90.00°
[<i>rac</i>-2-(1-Aminoethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>](ethylendiamine- κ^2^<i>N</i>,<i>N</i>)palladium(II) 3-methylbenzoate monohydrate
C10H18N3Pd,C8H7O2,H2O
Acta Crystallographica Section E (2010) 66, 8 m976
a=7.4787(4)Å b=10.7659(6)Å c=12.8385(7)Å
α=86.1515(10)° β=77.3669(9)° γ=72.5557(9)°
[<i>rac</i>-2-(1-Aminoethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>](ethylendiamine- κ^2^<i>N</i>,<i>N</i>)palladium(II) 3,5-dimethylbenzoate
C10H18N3Pd,C9H9O2
Acta Crystallographica Section E (2010) 66, 8 m977
a=7.9624(9)Å b=28.615(3)Å c=8.5964(10)Å
α=90.00° β=100.616(2)° γ=90.00°
Triaquabis[4-(methoxycarbonyl)benzoato-κ<i>O</i>^1^]zinc(II) dihydrate
C18H20O11Zn,2(H2O)
Acta Crystallographica Section E (2011) 67, 4 m475-m476
a=13.7157(15)Å b=5.9719(7)Å c=25.874(3)Å
α=90.00° β=91.551(2)° γ=90.00°
2,6-bis({[2-(diphenylmethylidene)hydrazin-1-ylidene]methyl})pyridine
C33H25N5
Acta Crystallographica Section E (2011) 67, 5 o1030
a=23.702(5)Å b=12.344(3)Å c=18.758(4)Å
α=90.00° β=106.742(4)° γ=90.00°
Bis(cyclohexylammonium) tetrachloridodiphenylstannate(IV)
2(C6H14N),C12H10Cl4Sn2
Acta Crystallographica Section E (2014) 70, 6 m220-m221
a=13.558(4)Å b=49.646(14)Å c=8.058(2)Å
α=90.00° β=90.00° γ=90.00°
Poly[di-μ-chlorido-μ-(1,2,3,9-tetrahydropyrrolo[2,1-<i>b</i>]quinazolin- 9-one-κ^2^<i>N</i>:<i>O</i>)-mercury(II)]
C11H10Cl2HgN2O
Acta Crystallographica Section E (2011) 67, 7 m953-m954
a=7.7275(11)Å b=9.4705(13)Å c=16.729(2)Å
α=90.00° β=101.416(2)° γ=90.00°
<i>DL</i>-alanine hydroiodide
C3H8NO2,I
Acta Crystallographica Section E (2012) 68, 6 o1846
a=7.6975(11)Å b=5.7776(8)Å c=16.034(2)Å
α=90.00° β=98.999(2)° γ=90.00°
3-Allyl-1-methyl-1<i>H</i>-benzotriazol-3-ium iodide
C10H12N3,I
Acta Crystallographica Section E (2012) 68, 9 o2735
a=7.8839(12)Å b=8.2265(14)Å c=9.9957(17)Å
α=114.093(2)° β=104.033(15)° γ=92.201(13)°
C15H19N2O2S1,C15H18N2O2S1,I5
C15H19N2O2S1,C15H18N2O2S1,I5
Crystal Growth & Design (2014) 14, 3 1057
a=26.487(3)Å b=5.8297(7)Å c=25.371(3)Å
α=90.00° β=101.571(3)° γ=90.00°
C33H40I5N4O4S2
C33H40I5N4O4S2
Crystal Growth & Design (2014) 14, 3 1057
a=25.3481(18)Å b=5.9873(4)Å c=28.340(2)Å
α=90.00° β=105.5530(10)° γ=90.00°
C15H19N2O2S,C15H18N2O2S,I5
C15H19N2O2S,C15H18N2O2S,I5
Crystal Growth & Design (2014) 14, 3 1057
a=16.9768(14)Å b=6.0927(5)Å c=25.1670(15)Å
α=90.00° β=132.421(3)° γ=90.00°
C15H19N2O2S,I
C15H19N2O2S,I
Crystal Growth & Design (2014) 14, 3 1057
a=8.6615(13)Å b=9.2005(14)Å c=11.4927(17)Å
α=95.719(2)° β=107.982(2)° γ=101.265(2)°
C15H19N2O2S,I3
C15H19N2O2S,I3
Crystal Growth & Design (2014) 14, 3 1057
a=8.5794(7)Å b=11.5623(10)Å c=12.2139(10)Å
α=113.8862(12)° β=107.7636(12)° γ=90.7049(14)°
C18H22I2N2O2S
C18H22I2N2O2S
Crystal Growth & Design (2014) 14, 3 1057
a=8.8726(8)Å b=10.5812(9)Å c=11.2061(10)Å
α=94.0410(10)° β=104.4000(10)° γ=90.7170(10)°
C26H24CrNO3P
C26H24CrNO3P
Organometallics (2004) 23, 23 5419-5431
a=10.399(3)Å b=12.562(5)Å c=18.042(5)Å
α=90.00° β=90.00° γ=90.00°
C42H34CrO3P2
C42H34CrO3P2
Organometallics (2004) 23, 23 5419-5431
a=10.7821(17)Å b=13.220(7)Å c=12.5118(18)Å
α=90.00° β=100.691(12)° γ=90.00°
C14H24I2N4Ni
C14H24I2N4Ni
Organometallics (2002) 21, 1 175-181
a=12.896(2)Å b=9.091(1)Å c=16.684(4)Å
α=90.00° β=90.00° γ=90.00°
C16H28I2N4Ni
C16H28I2N4Ni
Organometallics (2002) 21, 1 175-181
a=8.0659(8)Å b=8.3373(8)Å c=27.188(3)Å
α=83.618(3)° β=83.010(2)° γ=62.557(2)°
C14H24I2N4Ni
C14H24I2N4Ni
Organometallics (2002) 21, 1 175-181
a=8.4270(10)Å b=9.1800(10)Å c=12.841(2)Å
α=90.00000° β=107.005(2)° γ=90.00000°
C18H32I2N4Ni
C18H32I2N4Ni
Organometallics (2002) 21, 1 175-181
a=32.052(2)Å b=9.1587(5)Å c=17.4316(9)Å
α=90.00000° β=111.2570(10)° γ=90.00000°
[CpRu(naphthalene)]D-TRISPHAT + CH2Cl2
C18Cl12O6P,C15H13Ru,CH2Cl2
Organometallics (2009) 28, 19 5739
a=10.1227(10)Å b=20.0704(19)Å c=20.0116(19)Å
α=90.00° β=99.168(2)° γ=90.00°
[CpRu(COD)(MeCN)]PF6
C15H20NRu,PF6
Organometallics (2009) 28, 19 5739
a=15.4248(14)Å b=14.9326(14)Å c=7.1632(7)Å
α=90.00° β=90.00° γ=90.00°
Compound 1
C12H20AgN4,C2F6NO4S2
Organometallics (2011) 30, 14 3726
a=10.2206(6)Å b=12.7553(8)Å c=17.9496(11)Å
α=90.00° β=102.4270(10)° γ=90.00°
Compound 6b
C20H32IrN4,C2F6NO4S2
Organometallics (2011) 30, 14 3726
a=13.390(3)Å b=15.845(3)Å c=16.593(3)Å
α=90.00° β=126.612(12)° γ=90.00°
C18H19B
C18H19B
Journal of the American Chemical Society (2011) 133, 4596-4609
a=14.8385(16)Å b=5.8312(6)Å c=17.7349(17)Å
α=90.00° β=106.659(8)° γ=90.00°
C24H18B2
C24H18B2
Journal of the American Chemical Society (2011) 133, 4596-4609
a=12.7199(11)Å b=7.2298(7)Å c=18.0394(17)Å
α=90.00° β=99.098(2)° γ=90.00°
C30H28B2
C30H28B2
Journal of the American Chemical Society (2011) 133, 4596-4609
a=9.0283(9)Å b=11.5995(11)Å c=12.0150(12)Å
α=77.043(8)° β=68.701(8)° γ=85.064(8)°
C34H28B2N2,0.5(C6H6)
C34H28B2N2,0.5(C6H6)
Journal of the American Chemical Society (2011) 133, 4596-4609
a=21.5133(18)Å b=14.0740(13)Å c=19.1807(15)Å
α=90.00° β=93.461(7)° γ=90.00°
2(C60H44.25B4.75),C6H14
2(C60H44.25B4.75),C6H14
Journal of the American Chemical Society (2011) 133, 4596-4609
a=12.8597(7)Å b=13.1616(7)Å c=14.4382(8)Å
α=84.743(2)° β=78.4040(10)° γ=78.5240(10)°
C60H48B6,0.5(C6H14)
C60H48B6,0.5(C6H14)
Journal of the American Chemical Society (2011) 133, 4596-4609
a=21.413(2)Å b=15.0677(17)Å c=15.0115(16)Å
α=90.00° β=104.776(3)° γ=90.00°
C24H38Cl2MoSi2
C24H38Cl2MoSi2
Journal of the American Chemical Society (2007) 129, 4840-4846
a=7.7393(4)Å b=7.7393(4)Å c=37.305(3)Å
α=90.00° β=90.00° γ=120.00°
?
C8H19Cl3CrNS2
Journal of the American Chemical Society (2003) 125, 5272-5273
a=7.6255(12)Å b=13.059(5)Å c=14.3703(10)Å
α=90.00° β=90.790(11)° γ=90.00°
C16H20BFeN
C16H20BFeN
Journal of the American Chemical Society (2000) 122, 5765-5774
a=6.0733(3)Å b=13.5299(10)Å c=17.7040(13)Å
α=84.051(3)° β=87.394(4)° γ=82.095(4)°
C38H40O2Zn2
C38H40O2Zn2
Journal of the American Chemical Society (2012) 134, 9805-9811
a=12.555(3)Å b=12.872(3)Å c=19.641(4)Å
α=90.00° β=92.520(3)° γ=90.00°
C6H10Zn
C6H10Zn
Journal of the American Chemical Society (2012) 134, 9805-9811
a=10.4865(12)Å b=10.4865(12)Å c=5.8982(7)Å
α=90.00° β=90.00° γ=90.00°
C24H42Cl6Zn6,C4H10O
C24H42Cl6Zn6,C4H10O
Journal of the American Chemical Society (2012) 134, 9805-9811
a=12.9741(10)Å b=16.3265(13)Å c=20.2437(16)Å
α=90.00° β=111.5160(10)° γ=90.00°
C52H62O4Si2Sr
C52H62O4Si2Sr
Journal of the American Chemical Society (2018)
a=10.1280(12)Å b=11.9524(14)Å c=20.2705(18)Å
α=90.00° β=105.659(5)° γ=90.00°
C33H77N12Sr3,C18H15Si,0.5(C6H6)
C33H77N12Sr3,C18H15Si,0.5(C6H6)
Journal of the American Chemical Society (2018)
a=9.8153(10)Å b=16.7007(17)Å c=19.175(2)Å
α=86.701(3)° β=86.382(3)° γ=77.342(3)°
C37H42CaN4O2
C37H42CaN4O2
Journal of the American Chemical Society (2018)
a=9.856(3)Å b=15.431(4)Å c=21.091(5)Å
α=90.00° β=92.177(8)° γ=90.00°
C45H58N4O4Sr,C4H8O
C45H58N4O4Sr,C4H8O
Journal of the American Chemical Society (2018)
a=13.8856(8)Å b=17.4892(10)Å c=18.1198(10)Å
α=90° β=90° γ=90°
Cocrystal hydride - hydroxide
C54H95N12O0.4SiSr3
Journal of the American Chemical Society (2018)
a=9.8237(3)Å b=16.7214(5)Å c=19.1764(6)Å
α=86.7277(8)° β=86.3258(9)° γ=77.2861(9)°
C42H40FeNiP2
C42H40FeNiP2
Journal of the American Chemical Society (2015) 137, 12 4164-4172
a=8.8350(12)Å b=9.8561(14)Å c=20.447(3)Å
α=87.890(2)° β=83.555(2)° γ=66.505(2)°
IK_N237 = u14_18
C34H28ClFeNiP2,C6H6
Journal of the American Chemical Society (2015) 137, 12 4164-4172
a=9.5468(10)Å b=10.9875(12)Å c=17.402(2)Å
α=96.424(2)° β=104.691(2)° γ=104.454(2)°
Compound 4a
C19H22AgCrN3O7,F6P,2(CH4O)
Inorganic Chemistry (2008) 47, 10246-10257
a=11.3280(12)Å b=12.3001(13)Å c=13.210(2)Å
α=109.693(2)° β=105.948(2)° γ=105.465(2)°
C24H24AgCrN3O6,3(C6H6),F6P
C24H24AgCrN3O6,3(C6H6),F6P
Inorganic Chemistry (2008) 47, 10246-10257
a=11.8269(10)Å b=20.0536(18)Å c=18.5766(16)Å
α=90.00° β=100.4860(10)° γ=90.00°
Compound 7a
C36H36AgCr2N6O12,C7H8,BF4
Inorganic Chemistry (2008) 47, 10246-10257
a=10.1929(10)Å b=15.2910(15)Å c=31.306(3)Å
α=90.00° β=94.308(2)° γ=90.00°
C13H14AgF3N2O7S
C13H14AgF3N2O7S
Inorganic Chemistry (2008) 47, 10246-10257
a=5.6312(7)Å b=6.9583(8)Å c=22.768(3)Å
α=90.00° β=90.024(2)° γ=90.00°
Compound 1, polymorph alpha
C18H18CrN3O6
Inorganic Chemistry (2008) 47, 10246-10257
a=15.177(3)Å b=12.993(2)Å c=20.862(4)Å
α=90.00° β=108.435(3)° γ=90.00°
Compound 3a
2(C19H18AgCrF3N3O9S),0.5(C14H16),2(CH4O)
Inorganic Chemistry (2008) 47, 10246-10257
a=10.5781(7)Å b=12.4976(8)Å c=13.5413(9)Å
α=115.5540(10)° β=107.1900(10)° γ=94.0830(10)°
Compound 3b
C19H18AgCrF3N3O9S,C3H3,CH4O
Inorganic Chemistry (2008) 47, 10246-10257
a=10.5635(10)Å b=12.3559(12)Å c=13.5021(13)Å
α=115.4480(10)° β=107.4980(10)° γ=92.5230(10)°
Compound 5a
C37H40Ag2BCr2F4N6O13,C7H8,3(CH4O),BF4
Inorganic Chemistry (2008) 47, 10246-10257
a=11.1960(9)Å b=11.9875(9)Å c=13.5929(11)Å
α=110.429(2)° β=104.050(2)° γ=105.843(2)°
Compound 5b
C37H40Ag2BCr2F4N6O13,2(C3H3),BF4,2(C6H6)
Inorganic Chemistry (2008) 47, 10246-10257
a=21.5012(10)Å b=11.7251(6)Å c=25.7606(11)Å
α=90.00° β=103.492(2)° γ=90.00°
Compound 6
C36H36AgCr2N6O12,F6P,CH4O
Inorganic Chemistry (2008) 47, 10246-10257
a=8.0245(6)Å b=23.9405(18)Å c=23.5600(18)Å
α=90.00° β=98.8690(10)° γ=90.00°
Compound 4
C60H113O2P5Pt2,2(H2O)
Inorganic Chemistry (2008) 47, 4785-4795
a=13.536(4)Å b=23.754(6)Å c=20.066(5)Å
α=90.00° β=91.150(4)° γ=90.00°
Compound 1
C48H90OP4Pt2
Inorganic Chemistry (2008) 47, 4785-4795
a=14.548(10)Å b=19.811(14)Å c=21.225(12)Å
α=90.00° β=125.31(3)° γ=90.00°
C51H98Cl8OP4Pt2
C51H98Cl8OP4Pt2
Inorganic Chemistry (2008) 47, 9779-9796
a=14.019(10)Å b=15.335(11)Å c=16.746(12)Å
α=105.574(12)° β=91.827(13)° γ=107.446(12)°
C36H68ClOP3Pt,H2O
C36H68ClOP3Pt,H2O
Inorganic Chemistry (2005) 44, 9097-9104
a=11.9262(8)Å b=13.3376(10)Å c=13.4580(9)Å
α=101.035(2)° β=111.432(2)° γ=94.637(2)°
gama-1 phase
C24H32B4Cl2Y2
Inorganic Chemistry (2001) 40, 3117-3123
a=20.091(5)Å b=13.527(3)Å c=9.976(2)Å
α=90.00° β=90.00° γ=90.00°
alpha-1 phase
C24H32B4Cl2Y2
Inorganic Chemistry (2001) 40, 3117-3123
a=6.6124(8)Å b=14.352(9)Å c=14.120(1)Å
α=90.00° β=95.57(1)° γ=90.00°
beta-1 phase
C24H32B4Cl2Y2
Inorganic Chemistry (2001) 40, 3117-3123
a=8.542(2)Å b=13.712(6)Å c=11.76(1)Å
α=90.00° β=102.60(4)° γ=90.00°
Guanidine
CH5N3
Crystal Growth & Design (2013) 13, 4 1730
a=8.5022(2)Å b=9.0863(2)Å c=15.6786(4)Å
α=90.00° β=90.00° γ=90.00°
Guanidine
CH5N3
Crystal Growth & Design (2013) 13, 4 1730
a=8.5568(2)Å b=9.1952(2)Å c=15.7495(4)Å
α=90.00° β=90.00° γ=90.00°
C100H124Cl4Fe8O3P8Pd4
C100H124Cl4Fe8O3P8Pd4
Inorganic Chemistry (2006) 45, 17 6892-6900
a=17.607(7)Å b=17.944(7)Å c=18.792(7)Å
α=107.120(12)° β=96.344(13)° γ=117.087(15)°
compound no. 9
C149H159O13P9Ru3Ti3
Inorganic Chemistry (1998) 37, 4265-4271
a=30.83(1)Å b=30.83(1)Å c=30.83(1)Å
α=90.00° β=90.00° γ=90.00°
C18H18AgMgN3O6,CH4O
C18H18AgMgN3O6,CH4O
Dalton Trans. (2017)
a=15.0633(11)Å b=10.9872(8)Å c=14.9031(11)Å
α=90° β=117.1120(10)° γ=90°
Cr(CO)6_90degree
C6CrO6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13680-13685
a=11.5165(3)Å b=10.9267(2)Å c=6.21560(10)Å
α=90° β=90° γ=90°
3b
2(C19H18AgAlF3N3O9S),2(C3.50H4),2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 28 8594-8599
a=10.5796(14)Å b=12.4622(16)Å c=13.5444(18)Å
α=115.7537(18)° β=107.7236(20)° γ=93.4840(21)°
(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-bromo)-bis(3-chloropyridine)-cadmium(ii)) (Compound 5)
C10H8Br2CdCl2N2
CrystEngComm (2003) 5, 94 519
a=3.9079(10)Å b=14.392(4)Å c=12.238(3)Å
α=90.00° β=90.895(7)° γ=90.00°
Net-(bis(mu-iodo)-(mu-4,4'-bipyridyl)-cadmium(ii)) (Compound 15, 120K data)
C10H8CdI2N2
CrystEngComm (2003) 5, 94 519
a=11.8081(12)Å b=13.0971(13)Å c=4.1423(4)Å
α=90.00° β=90.00° γ=90.00°
Net-[bis(μ-iodo)-(μ-4,4-bipyridyl)-cadmium(ii)] (Compound 15, 240K data)
C10H8CdI2N2
CrystEngComm (2003) 5, 94 519
a=11.830(2)Å b=13.150(2)Å c=4.1667(8)Å
α=90.00° β=90.00° γ=90.00°
C4H12N5,0.5(C4O4),H2O
C4H12N5,0.5(C4O4),H2O
CrystEngComm (2014) 16, 46 10631
a=7.5760(14)Å b=8.3143(15)Å c=8.5662(16)Å
α=63.075(2)° β=88.633(3)° γ=81.063(3)°
C5H9Cl2MnNO2,H2O
C5H9Cl2MnNO2,H2O
Acta Crystallographica Section B (2012) 68, 6 610-618
a=7.0862(6)Å b=10.0235(8)Å c=13.2437(11)Å
α=90.00° β=90.00° γ=90.00°
C5H15IMnNO5,I
C5H15IMnNO5,I
Acta Crystallographica Section B (2012) 68, 6 610-618
a=8.1264(18)Å b=11.867(3)Å c=13.727(3)Å
α=90.00° β=90.00° γ=90.00°
5
C60H60Br2CdFe2N6O12,0.24(C2H8O2),4.75(CH4O),6(H2O)
Acta Crystallographica Section B (2014) 70, 4 705-713
a=12.2603(15)Å b=13.3560(16)Å c=13.9326(16)Å
α=92.055(2)° β=109.196(2)° γ=105.345(2)°
C9H23CaN3O7,2(Br)
C9H23CaN3O7,2(Br)
Acta Crystallographica Section B (2014) 70, 6 989-998
a=4.8727(5)Å b=16.0701(17)Å c=23.129(2)Å
α=90° β=90° γ=90°
Bis(6-carboxypicolinato)zinc(II) trihydrate
C14H8N2O8Zn,3(H2O)
Acta crystallographica. Section E, Crystallographic communications (2019) 75, Pt 6 903-911
a=13.9953(8)Å b=10.0081(6)Å c=13.7330(8)Å
α=90° β=116.4303(14)° γ=90°
C30H37N4O4S2,I7
C30H37N4O4S2,I7
Crystal Growth & Design (2014) 14, 3 1057
a=14.7755(19)Å b=5.8535(7)Å c=26.013(3)Å
α=90.00° β=110.101(6)° γ=90.00°
Compound 1, polymorph beta
C18H18CrN3O6
Inorganic Chemistry (2008) 47, 10246-10257
a=10.5565(4)Å b=10.5565(4)Å c=10.2081(9)Å
α=90.00° β=90.00° γ=120.00°
Compound 7b
C36H36AgCr2N6O12,CH4O,BF4
Inorganic Chemistry (2008) 47, 10246-10257
a=7.8367(5)Å b=24.3686(17)Å c=23.2360(16)Å
α=90.00° β=96.3383(16)° γ=90.00°
C51H98Br2Cl6OP4Pt2
C51H98Br2Cl6OP4Pt2
Inorganic Chemistry (2008) 47, 9779-9796
a=13.8510(18)Å b=15.2389(19)Å c=16.563(2)Å
α=104.614(2)° β=92.913(2)° γ=107.145(2)°
Compound 6
C26H46B2MgN2O2
Inorganic Chemistry (2000) 39, 5579-5585
a=10.097(6)Å b=15.740(2)Å c=18.151(5)Å
α=90.00° β=105.74(3)° γ=90.00°
Compound 1
C12H16B2Mg
Inorganic Chemistry (2000) 39, 5579-5585
a=6.7311(7)Å b=8.363(2)Å c=11.622(2)Å
α=90.00° β=103.80(1)° γ=90.00°
Compound 2
C18H30B2MgN2
Inorganic Chemistry (2000) 39, 5579-5585
a=8.065(2)Å b=10.884(3)Å c=11.606(3)Å
α=90.00° β=101.81(2)° γ=90.00°
Compound 5
C22H24B2MgN2
Inorganic Chemistry (2000) 39, 5579-5585
a=10.4664(9)Å b=13.776(2)Å c=14.236(2)Å
α=90.00° β=98.962(9)° γ=90.00°
difluoromethylcobalamin
C63H89CoF2N13O14P
Inorganic Chemistry (1999) 38, 1785-1794
a=24.075(10)Å b=21.143(3)Å c=15.981(3)Å
α=90.00° β=90.00° γ=90.00°
C50H95NOP4Pt2,2(BF4)
C50H95NOP4Pt2,2(BF4)
Inorganic Chemistry (2011) 50, 3539-3558
a=12.9836(6)Å b=22.6964(11)Å c=19.8898(10)Å
α=90.00° β=91.215(2)° γ=90.00°
C96H182O2P8Pt4,4(CH2Cl2),2(BF4)
C96H182O2P8Pt4,4(CH2Cl2),2(BF4)
Inorganic Chemistry (2011) 50, 3539-3558
a=14.108(4)Å b=26.736(7)Å c=18.009(4)Å
α=90.00° β=121.086(17)° γ=90.00°
C20H24N10O4S2Zn
C20H24N10O4S2Zn
Inorganic Chemistry (2012) 51, 769-771
a=13.6653(6)Å b=12.8420(6)Å c=14.0734(7)Å
α=90° β=90° γ=90°