Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 17

COD ID: 1518960
CIF file Formula: - C57 H42 F9 N6 O6 -
Comments: Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C. Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives CrystEngComm 17(19) (2015) 3610
Space group: P -1
Cell volume: 2392.1
Cell parameters: 9.8293; 10.383; 24.9908; 84.684; 81.333; 71.773;  

COD ID: 1518961
CIF file Formula: - C20 H19 N2 O2 -
Comments: Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C. Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives CrystEngComm 17(19) (2015) 3610
Space group: P -1
Cell volume: 800.46
Cell parameters: 7.3086; 8.6692; 13.632; 106.135; 99.428; 98.758;  

COD ID: 1518962
CIF file Formula: - C19 H16 Cl N2 O2 -
Comments: Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C. Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives CrystEngComm 17(19) (2015) 3610
Space group: P 1 21/c 1
Cell volume: 1613.12
Cell parameters: 4.7081; 45.2195; 7.9188; 90; 106.896; 90;  

COD ID: 1519444
CIF file Formula: - C14 H13 N3 O -
Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143
Space group: P 1 21/c 1
Cell volume: 1219.7
Cell parameters: 13.488; 9.6611; 9.3604; 90; 90.183; 90;  

COD ID: 1519445
CIF file Formula: - C14 H13 N3 O -
Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143
Space group: P 1 21/c 1
Cell volume: 1188.69
Cell parameters: 25.8998; 5.5463; 8.3187; 90; 95.876; 90;  

COD ID: 1519446
CIF file Formula: - C14 H13 N3 O -
Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143
Space group: P 1 21/c 1
Cell volume: 2393.92
Cell parameters: 10.2114; 30.3315; 8.2353; 90; 110.193; 90;  

COD ID: 1519447
CIF file Formula: - C14 H13 N3 O -
Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143
Space group: P b c a
Cell volume: 2397
Cell parameters: 6.3542; 7.6624; 49.231; 90; 90; 90;  

COD ID: 1519448
CIF file Formula: - C14 H13 N3 O -
Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143
Space group: P -1
Cell volume: 2469.8
Cell parameters: 9.736; 9.8752; 26.1543; 92.856; 100.295; 91.291;  

COD ID: 1519449
CIF file Formula: - C14 H13 N3 O -
Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143
Space group: P 1 21/c 1
Cell volume: 1193.3
Cell parameters: 10.6217; 14.442; 8.2589; 90; 109.623; 90;  

COD ID: 1519665
CIF file Formula: - C66 H66 Co3 N10 O24 S2 -
Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502
Space group: P -1
Cell volume: 1708.9
Cell parameters: 8.066; 11.397; 19.555; 74.776; 80.442; 85.17;  

COD ID: 1519666
CIF file Formula: - C26 H26 Co3 N2 O20 S2 -
Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502
Space group: C 1 2/c 1
Cell volume: 3139.1
Cell parameters: 25.2378; 8.6872; 18.8139; 90; 130.447; 90;  

COD ID: 1519667
CIF file Formula: - C56 H74 Co3 N8 O32 S2 -
Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502
Space group: P 1 21/n 1
Cell volume: 3388.1
Cell parameters: 7.6877; 24.3258; 18.1655; 90; 94.185; 90;  

COD ID: 1519668
CIF file Formula: - C36 H26 Co N4 O14 S2 -
Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502
Space group: P -1
Cell volume: 847.49
Cell parameters: 9.4916; 9.5694; 10.5062; 105.776; 109.863; 94.71;  

COD ID: 1519669
CIF file Formula: - C56 H56 Co2 N8 O22 S2 -
Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502
Space group: P 1 21/n 1
Cell volume: 2775.5
Cell parameters: 10.118; 13.926; 19.699; 90; 90.537; 90;  

COD ID: 1519670
CIF file Formula: - C7 H6 I N O -
Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486
Space group: C 1 2/c 1
Cell volume: 1621.76
Cell parameters: 10.5832; 15.6631; 9.8457; 90; 96.447; 90;  

COD ID: 1519671
CIF file Formula: - C7 H8 I N O -
Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486
Space group: C 1 2/c 1
Cell volume: 1707.63
Cell parameters: 10.344; 15.8341; 10.4832; 90; 95.996; 90;  

COD ID: 1519672
CIF file Formula: - C8 H10 I N O -
Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486
Space group: P 1 21/c 1
Cell volume: 917.06
Cell parameters: 9.1784; 8.6829; 11.5199; 90; 92.699; 90;  

COD ID: 1519673
CIF file Formula: - C7 H8 I N O2 -
Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486
Space group: P 1 21/c 1
Cell volume: 848.41
Cell parameters: 8.7638; 8.591; 11.4989; 90; 101.488; 90;  

COD ID: 1519674
CIF file Formula: - C5 H5 I N2 O -
Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486
Space group: P 1 21/c 1
Cell volume: 801.38
Cell parameters: 10.812; 8.1725; 9.279; 90; 102.202; 90;  

COD ID: 1519675
CIF file Formula: - C4 H4 I N O -
Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486
Space group: P c a 21
Cell volume: 602.07
Cell parameters: 16.1674; 4.1334; 9.0094; 90; 90; 90;  

COD ID: 1520076
CIF file Formula: - C108 H108 Ag2 B20 P6 -
Comments: Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V. Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane CrystEngComm 17(46) (2015) 8870
Space group: P 1 21/c 1
Cell volume: 5131.8
Cell parameters: 12.828; 25.0953; 21.3666; 90; 131.748; 90;  

COD ID: 1520077
CIF file Formula: - C108 H108 Ag2 B20 P6 -
Comments: Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V. Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane CrystEngComm 17(46) (2015) 8870
Space group: P 1 21/c 1
Cell volume: 5093.1
Cell parameters: 12.9112; 25.0981; 21.0634; 90; 131.739; 90;  

COD ID: 1520078
CIF file Formula: - C108 H108 Ag2 B20 P6 -
Comments: Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V. Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane CrystEngComm 17(46) (2015) 8870
Space group: P 1 21/c 1
Cell volume: 5299.6
Cell parameters: 12.99; 25.155; 21.7332; 90; 131.733; 90;  

COD ID: 1520079
CIF file Formula: - C12 H0.25 O13 Zn3 -
Comments: Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate CrystEngComm 17(27) (2015) 5101
Space group: C 1 2/c 1
Cell volume: 2264.8
Cell parameters: 17.1017; 13.7034; 10.0254; 90; 105.429; 90;  

COD ID: 1520080
CIF file Formula: - C65 H69 N7 O44.17 Zn6 -
Comments: Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate CrystEngComm 17(27) (2015) 5101
Space group: P -1
Cell volume: 2191.4
Cell parameters: 12.6947; 12.8242; 14.7971; 85.11; 65.988; 89.663;  

COD ID: 1520081
CIF file Formula: - C17 H19 N2 O11 Zn1.5 -
Comments: Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate CrystEngComm 17(27) (2015) 5101
Space group: P 1 21/c 1
Cell volume: 2500.2
Cell parameters: 9.3468; 15.2267; 17.6517; 90; 95.599; 90;  

COD ID: 1520118
CIF file Formula: - C11 H12 O5 -
Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O’Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832
Space group: P 1 21/n 1
Cell volume: 1056.2
Cell parameters: 4.7531; 15.683; 14.17; 90; 90.383; 90;  

COD ID: 1520119
CIF file Formula: - C17 H18 N2 O6 -
Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O’Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832
Space group: P -1
Cell volume: 832.9
Cell parameters: 4.9109; 9.1732; 18.814; 99.563; 94.601; 90.531;  

COD ID: 1520120
CIF file Formula: - C17 H16 N2 O5 -
Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832
Space group: P 1 21/c 1
Cell volume: 3120.2
Cell parameters: 14.893; 31.878; 6.5992; 90; 95.192; 90;  

COD ID: 1520121
CIF file Formula: - C22 H28 N4 O6 S -
Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832
Space group: P -1
Cell volume: 1227.7
Cell parameters: 8.2922; 10.5857; 14.7818; 98.274; 94.315; 105.62;  

COD ID: 1520122
CIF file Formula: - C22 H28 N4 O6 S -
Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832
Space group: P -1
Cell volume: 1272.82
Cell parameters: 8.452; 10.605; 14.9134; 98.535; 94.47; 104.13;  

COD ID: 1529454
CIF file Formula: - C34 H38 N3 O7 P -
Comments: Otsuka, M.; Maeno, Y.; Fukami, T.; Inoue, M.; Tagami, T.; Ozeki, T. Developmental considerations for ethanolates with regard to stability and physicochemical characterization of efonidipine hydrochloride ethanolate CrystEngComm 17(38) (2015) 7430
Space group: P 21 21 21
Cell volume: 3175.8
Cell parameters: 9.9296; 13.1794; 24.2673; 90; 90; 90;  

COD ID: 1529455
CIF file Formula: - C36 H45 Cl N3 O8 P -
Comments: Otsuka, M.; Maeno, Y.; Fukami, T.; Inoue, M.; Tagami, T.; Ozeki, T. Developmental considerations for ethanolates with regard to stability and physicochemical characterization of efonidipine hydrochloride ethanolate CrystEngComm 17(38) (2015) 7430
Space group: P -1
Cell volume: 1831.3
Cell parameters: 11.4763; 11.9281; 15.1054; 87.156; 78.155; 64.918;  

COD ID: 1529456
CIF file Formula: - C14 H13 N O5 Pb -
Comments: Knichal, Jane V.; Gee, William J.; Burrows, Andrew D.; Raithby, Paul R.; Wilson, Chick C. A new small molecule gelator and 3D framework ligator of lead(ii) CrystEngComm 17(42) (2015) 8139
Space group: P -4 21 c
Cell volume: 2902.54
Cell parameters: 19.0391; 19.0391; 8.0073; 90; 90; 90;  

COD ID: 1529472
CIF file Formula: - C6 H6 Cd3 N8 O6 -
Comments: Wu, Mei-Feng; Shen, Ting-Ting; He, Shuai; Wu, Ke-Qin; Wang, Shuai-Hua; Liu, Zhi-Fa; Zheng, Fa-Kun; Guo, Guo-Cong An unprecedented organic‒inorganic hybrid material with an I3O3framework based on cadmium hydroxide and in situ generated 1H-tetrazolate-5-acetic acid CrystEngComm 17(39) (2015) 7473
Space group: F d d 2
Cell volume: 2406
Cell parameters: 12.808; 24.306; 7.7275; 90; 90; 90;  

COD ID: 1530397
CIF file Formula: - C59 H99 Co3 Fe2 N21 O22 -
Comments: Pan, F.; Gao, S.; Liu, H. Z. A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers CrystEngComm 17(39) (2015) 7490
Space group: C 1 2/c 1
Cell volume: 8145
Cell parameters: 26.362; 16.67; 19.521; 90; 108.29; 90;  

COD ID: 1530398
CIF file Formula: - C114 H164 Co6 Fe4 N42 O31 -
Comments: Pan, F.; Gao, S.; Liu, H. Z. A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers CrystEngComm 17(39) (2015) 7490
Space group: P 1 21/c 1
Cell volume: 15951
Cell parameters: 17.276; 29.697; 31.436; 90; 98.5; 90;  

COD ID: 1530399
CIF file Formula: - C57 H75 Co3 Fe2 N21 O12 -
Comments: Pan, F.; Gao, S.; Liu, H. Z. A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers CrystEngComm 17(39) (2015) 7490
Space group: P 1 21/n 1
Cell volume: 7297
Cell parameters: 10.187; 42.792; 17.083; 90; 101.5; 90;  

COD ID: 1540392
CIF file Formula: - Ba0.1 O4 Si Sr1.9 -
Comments: Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties CrystEngComm 17(47) (2015) 9123
Space group: P m n b
Cell volume: 391.81
Cell parameters: 5.674; 7.086; 9.745; 90; 90; 90;  

COD ID: 1540393
CIF file Formula: - Ba0.15 N O4 Si Sr2.85 -
Comments: Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties CrystEngComm 17(47) (2015) 9123
Space group: P m n b
Cell volume: 395.87
Cell parameters: 5.6796; 7.1386; 9.7639; 90; 90; 90;  

COD ID: 7216036
CIF file Formula: - C34 H37 Cu3 F2 O19 -
Comments: Peikert, K.; Hoffmann, F.; Fröba, M. Fluorine magic: one new organofluorine linker leads to three new metal‒organic frameworks CrystEngComm 17(2) (2015) 353
Space group: F m -3 m
Cell volume: 18219.7
Cell parameters: 26.3136; 26.3136; 26.3136; 90; 90; 90;  

COD ID: 7216037
CIF file Formula: - C17 H21 Cu2 F N2 O9 -
Comments: Peikert, K.; Hoffmann, F.; Fröba, M. Fluorine magic: one new organofluorine linker leads to three new metal‒organic frameworks CrystEngComm 17(2) (2015) 353
Space group: P 1 21/n 1
Cell volume: 2005.31
Cell parameters: 10.8304; 11.9985; 15.496; 90; 95.227; 90;  

COD ID: 7216038
CIF file Formula: - C17 H21 Cu F N2 O8 -
Comments: Peikert, K.; Hoffmann, F.; Fröba, M. Fluorine magic: one new organofluorine linker leads to three new metal‒organic frameworks CrystEngComm 17(2) (2015) 353
Space group: P 1 21/c 1
Cell volume: 2003.8
Cell parameters: 11.8906; 11.6262; 14.501; 90; 91.671; 90;  

COD ID: 7218067
CIF file Formula: - C3 H7 N O6 Zn -
Comments: Zhang, Zhiying; Li, Wei; Carpenter, Michael A.; Howard, Christopher J.; Cheetham, Anthony K. Elastic properties and acoustic dissipation associated with a disorder‒order ferroelectric transition in a metal‒organic framework CrystEngComm 17(2) (2015) 370
Space group: P 63
Cell volume: 1127.65
Cell parameters: 12.5946; 12.5946; 8.2087; 90; 90; 120;  

COD ID: 7218068
CIF file Formula: - C3 H7 N O6 Zn -
Comments: Zhang, Zhiying; Li, Wei; Carpenter, Michael A.; Howard, Christopher J.; Cheetham, Anthony K. Elastic properties and acoustic dissipation associated with a disorder‒order ferroelectric transition in a metal‒organic framework CrystEngComm 17(2) (2015) 370
Space group: P 63 2 2
Cell volume: 377.98
Cell parameters: 7.309; 7.309; 8.1701; 90; 90; 120;  

COD ID: 7218069
CIF file Formula: - C56 H58 Br2 -
Comments: Lv, Yun; Liu, Yang; Ye, Xin; Liu, Guangfeng; Tao, Xutang The effect of mechano-stimuli on the amorphous-to-crystalline transition of mechanochromic luminescent materials CrystEngComm 17(3) (2015) 526
Space group: P -1
Cell volume: 2314
Cell parameters: 8.6456; 12.31; 22.758; 98.677; 92.478; 104.114;  

COD ID: 7218070
CIF file Formula: - C56 H60 -
Comments: Lv, Yun; Liu, Yang; Ye, Xin; Liu, Guangfeng; Tao, Xutang The effect of mechano-stimuli on the amorphous-to-crystalline transition of mechanochromic luminescent materials CrystEngComm 17(3) (2015) 526
Space group: P -1
Cell volume: 2178.6
Cell parameters: 11.1014; 11.6074; 17.9752; 101.916; 105.051; 92.108;  

COD ID: 7218071
CIF file Formula: - C40 H26 Br2 -
Comments: Lv, Yun; Liu, Yang; Ye, Xin; Liu, Guangfeng; Tao, Xutang The effect of mechano-stimuli on the amorphous-to-crystalline transition of mechanochromic luminescent materials CrystEngComm 17(3) (2015) 526
Space group: C 1 2 1
Cell volume: 1468.2
Cell parameters: 25.721; 5.527; 11.027; 90; 110.517; 90;  

COD ID: 7218180
CIF file Formula: - C24 H24 Br2 F5 N5 O3 -
Comments: Bushuyev, Oleksandr S.; Tan, Davin; Barrett, Christopher J.; Friščić, Tomislav Fluorinated azobenzenes with highly strained geometries for halogen bond-driven self-assembly in the solid state CrystEngComm 17(1) (2015) 73
Space group: P 1 21/c 1
Cell volume: 2627
Cell parameters: 14.052; 10.029; 18.994; 90; 101.069; 90;  

COD ID: 7218181
CIF file Formula: - C32 H41 Br2 F4 N7 O5 -
Comments: Bushuyev, Oleksandr S.; Tan, Davin; Barrett, Christopher J.; Friščić, Tomislav Fluorinated azobenzenes with highly strained geometries for halogen bond-driven self-assembly in the solid state CrystEngComm 17(1) (2015) 73
Space group: P n a 21
Cell volume: 3524.3
Cell parameters: 19.4138; 17.3697; 10.4512; 90; 90; 90;  

COD ID: 7218182
CIF file Formula: - C32 H41 F4 I2 N7 O5 -
Comments: Bushuyev, Oleksandr S.; Tan, Davin; Barrett, Christopher J.; Friščić, Tomislav Fluorinated azobenzenes with highly strained geometries for halogen bond-driven self-assembly in the solid state CrystEngComm 17(1) (2015) 73
Space group: P n a 21
Cell volume: 3664.7
Cell parameters: 19.6801; 17.4108; 10.6952; 90; 90; 90;  

COD ID: 7218306
CIF file Formula: - C28 H32 Cu N4 O7 -
Comments: Lo, Yang-Chih; Hsu, Wayne; He, Hsiu-Yi; Hyde, Stephen T.; Proserpio, Davide M.; Chen, Jhy-Der Structural directing roles of isomeric phenylenediacetate ligands in the formation of coordination networks based on flexible N,N′-di(3-pyridyl)suberoamide CrystEngComm 17(1) (2015) 90
Space group: P -1
Cell volume: 1350.09
Cell parameters: 8.3326; 10.378; 16.5929; 87.46; 77.784; 74.322;  

COD ID: 7218307
CIF file Formula: - C28 H34 Cu N4 O8 -
Comments: Lo, Yang-Chih; Hsu, Wayne; He, Hsiu-Yi; Hyde, Stephen T.; Proserpio, Davide M.; Chen, Jhy-Der Structural directing roles of isomeric phenylenediacetate ligands in the formation of coordination networks based on flexible N,N′-di(3-pyridyl)suberoamide CrystEngComm 17(1) (2015) 90
Space group: C 1 2/c 1
Cell volume: 2841.88
Cell parameters: 29.5458; 6.3519; 18.5588; 90; 125.32; 90;  

COD ID: 7218308
CIF file Formula: - C28 H34 Cu N4 O8 -
Comments: Lo, Yang-Chih; Hsu, Wayne; He, Hsiu-Yi; Hyde, Stephen T.; Proserpio, Davide M.; Chen, Jhy-Der Structural directing roles of isomeric phenylenediacetate ligands in the formation of coordination networks based on flexible N,N′-di(3-pyridyl)suberoamide CrystEngComm 17(1) (2015) 90
Space group: P m n a
Cell volume: 2855.2
Cell parameters: 15.8723; 12.1103; 14.8539; 90; 90; 90;  

COD ID: 7218347
CIF file Formula: - C18 H36 F12 I4 N4 P2 -
Comments: Peuronen, Anssi; Rinta, Heikki; Lahtinen, Manu N⋯I halogen bonding supported stabilization of a discrete pseudo-linear [I12]2−polyiodide CrystEngComm 17(8) (2015) 1736
Space group: P -1
Cell volume: 805.16
Cell parameters: 7.3275; 8.5017; 13.4868; 84.83; 86.312; 74.381;  

COD ID: 7218348
CIF file Formula: - C18 H36 I20 N4 -
Comments: Peuronen, Anssi; Rinta, Heikki; Lahtinen, Manu N⋯I halogen bonding supported stabilization of a discrete pseudo-linear [I12]2−polyiodide CrystEngComm 17(8) (2015) 1736
Space group: P -1
Cell volume: 1340.8
Cell parameters: 9.2353; 9.5741; 15.2398; 92.225; 94.475; 92.593;  

COD ID: 7218349
CIF file Formula: - C18 H36 I6 N4 -
Comments: Peuronen, Anssi; Rinta, Heikki; Lahtinen, Manu N⋯I halogen bonding supported stabilization of a discrete pseudo-linear [I12]2−polyiodide CrystEngComm 17(8) (2015) 1736
Space group: P b a m
Cell volume: 4530.8
Cell parameters: 23.6028; 25.1893; 7.6207; 90; 90; 90;  

COD ID: 7218350
CIF file Formula: - C18 H36 I4 N4 -
Comments: Peuronen, Anssi; Rinta, Heikki; Lahtinen, Manu N⋯I halogen bonding supported stabilization of a discrete pseudo-linear [I12]2−polyiodide CrystEngComm 17(8) (2015) 1736
Space group: P n m a
Cell volume: 2618.4
Cell parameters: 28.9478; 14.3498; 6.3034; 90; 90; 90;  

COD ID: 7218351
CIF file Formula: - C20 H40 F12 I4 N4 P2 -
Comments: Peuronen, Anssi; Rinta, Heikki; Lahtinen, Manu N⋯I halogen bonding supported stabilization of a discrete pseudo-linear [I12]2−polyiodide CrystEngComm 17(8) (2015) 1736
Space group: P -1
Cell volume: 831.14
Cell parameters: 8.1603; 9.2796; 11.8828; 96.851; 90.584; 111.27;  

COD ID: 7218352
CIF file Formula: - C20 H40 I6 N4 -
Comments: Peuronen, Anssi; Rinta, Heikki; Lahtinen, Manu N⋯I halogen bonding supported stabilization of a discrete pseudo-linear [I12]2−polyiodide CrystEngComm 17(8) (2015) 1736
Space group: P b c a
Cell volume: 5890.27
Cell parameters: 16.8096; 15.3277; 22.8613; 90; 90; 90;  

COD ID: 7218353
CIF file Formula: - C20 H40 I12 N4 -
Comments: Peuronen, Anssi; Rinta, Heikki; Lahtinen, Manu N⋯I halogen bonding supported stabilization of a discrete pseudo-linear [I12]2−polyiodide CrystEngComm 17(8) (2015) 1736
Space group: P -1
Cell volume: 1033.87
Cell parameters: 8.8468; 9.2378; 13.5621; 102.188; 92.217; 106.349;  

COD ID: 7218406
CIF file Formula: - C12 H12 N2 O5 U -
Comments: Xu, Xue-Ting; Hou, Ya-Nan; Wei, Si-Yue; Zhang, Xiao-Xi; Bai, Feng-Ying; Sun, Li-Xian; Shi, Zhan; Xing, Yong-Heng UO22±amino hybrid materials: structural variation and photocatalysis properties CrystEngComm 17(3) (2015) 642
Space group: P b c a
Cell volume: 2695.11
Cell parameters: 11.5887; 13.7676; 16.8921; 90; 90; 90;  

COD ID: 7218407
CIF file Formula: - C8 H10 N3 O10 U2 -
Comments: Xu, Xue-Ting; Hou, Ya-Nan; Wei, Si-Yue; Zhang, Xiao-Xi; Bai, Feng-Ying; Sun, Li-Xian; Shi, Zhan; Xing, Yong-Heng UO22±amino hybrid materials: structural variation and photocatalysis properties CrystEngComm 17(3) (2015) 642
Space group: C 1 2/c 1
Cell volume: 3177.8
Cell parameters: 17.5227; 11.7243; 16.7131; 90; 112.255; 90;  

COD ID: 7218408
CIF file Formula: - C14 H14 N2 O6 U -
Comments: Xu, Xue-Ting; Hou, Ya-Nan; Wei, Si-Yue; Zhang, Xiao-Xi; Bai, Feng-Ying; Sun, Li-Xian; Shi, Zhan; Xing, Yong-Heng UO22±amino hybrid materials: structural variation and photocatalysis properties CrystEngComm 17(3) (2015) 642
Space group: P 1 21/n 1
Cell volume: 1591.22
Cell parameters: 7.9487; 19.0021; 10.5863; 90; 95.645; 90;  

COD ID: 7218409
CIF file Formula: - C2 H10 N O10.5 U2 -
Comments: Xu, Xue-Ting; Hou, Ya-Nan; Wei, Si-Yue; Zhang, Xiao-Xi; Bai, Feng-Ying; Sun, Li-Xian; Shi, Zhan; Xing, Yong-Heng UO22±amino hybrid materials: structural variation and photocatalysis properties CrystEngComm 17(3) (2015) 642
Space group: C 1 2/c 1
Cell volume: 2025.8
Cell parameters: 7.2325; 16.469; 17.315; 90; 100.814; 90;  

COD ID: 7218420
CIF file Formula: - C121.5 H206.5 B1.33 N15.5 O28.5 Zn4 -
Comments: Helten, Stella; Sahoo, Basudev; Bon, Volodymyr; Senkovska, Irena; Kaskel, Stefan; Glorius, Frank Copolymerisation at work: the first example of a highly porous MOF comprising a triarylborane-based linker CrystEngComm 17(2) (2015) 307
Space group: P m -3 n
Cell volume: 18631
Cell parameters: 26.51; 26.51; 26.51; 90; 90; 90;  

COD ID: 7218434
CIF file Formula: - C20 H20 Cd N12 O3 -
Comments: Hou, Shuang-Shuang; Huang, Xuan; Guo, Jun-Gu; Zheng, Sheng-Run; Lei, Jing; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang Assembly of Cd(ii) coordination polymers: structural variation, supramolecular isomers, and temperature/anion-induced solvent-mediated structural transformations CrystEngComm 17(4) (2015) 947
Space group: P -1
Cell volume: 509.3
Cell parameters: 7.563; 8.34; 9.721; 68.15; 79.933; 63.506;  

COD ID: 7218435
CIF file Formula: - C20 H20 Cd N12 O3 -
Comments: Hou, Shuang-Shuang; Huang, Xuan; Guo, Jun-Gu; Zheng, Sheng-Run; Lei, Jing; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang Assembly of Cd(ii) coordination polymers: structural variation, supramolecular isomers, and temperature/anion-induced solvent-mediated structural transformations CrystEngComm 17(4) (2015) 947
Space group: P 1 21/c 1
Cell volume: 2231.3
Cell parameters: 12.584; 11.4846; 15.765; 90; 101.664; 90;  

COD ID: 7218436
CIF file Formula: - C20 H22 Cd N12 O4 -
Comments: Hou, Shuang-Shuang; Huang, Xuan; Guo, Jun-Gu; Zheng, Sheng-Run; Lei, Jing; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang Assembly of Cd(ii) coordination polymers: structural variation, supramolecular isomers, and temperature/anion-induced solvent-mediated structural transformations CrystEngComm 17(4) (2015) 947
Space group: P 1 21/n 1
Cell volume: 1191.9
Cell parameters: 7.784; 13.039; 11.761; 90; 93.106; 90;  

COD ID: 7218437
CIF file Formula: - C10 H9 Cd Cl N6 O -
Comments: Hou, Shuang-Shuang; Huang, Xuan; Guo, Jun-Gu; Zheng, Sheng-Run; Lei, Jing; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang Assembly of Cd(ii) coordination polymers: structural variation, supramolecular isomers, and temperature/anion-induced solvent-mediated structural transformations CrystEngComm 17(4) (2015) 947
Space group: P 1 21/c 1
Cell volume: 1193.1
Cell parameters: 13.27; 13.217; 6.92; 90; 100.561; 90;  

COD ID: 7218438
CIF file Formula: - C10 H7 Cd Cl N6 -
Comments: Hou, Shuang-Shuang; Huang, Xuan; Guo, Jun-Gu; Zheng, Sheng-Run; Lei, Jing; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang Assembly of Cd(ii) coordination polymers: structural variation, supramolecular isomers, and temperature/anion-induced solvent-mediated structural transformations CrystEngComm 17(4) (2015) 947
Space group: P 1 21/c 1
Cell volume: 1121.01
Cell parameters: 9.7741; 7.3309; 16.1973; 90; 105.005; 90;  

COD ID: 7218439
CIF file Formula: - C20 H14 Cd I2 N12 -
Comments: Hou, Shuang-Shuang; Huang, Xuan; Guo, Jun-Gu; Zheng, Sheng-Run; Lei, Jing; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang Assembly of Cd(ii) coordination polymers: structural variation, supramolecular isomers, and temperature/anion-induced solvent-mediated structural transformations CrystEngComm 17(4) (2015) 947
Space group: P -1
Cell volume: 586.4
Cell parameters: 4.268; 8.108; 17.578; 95.734; 94.064; 103.239;  

COD ID: 7218440
CIF file Formula: - C10 H7 Cd I N6 -
Comments: Hou, Shuang-Shuang; Huang, Xuan; Guo, Jun-Gu; Zheng, Sheng-Run; Lei, Jing; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang Assembly of Cd(ii) coordination polymers: structural variation, supramolecular isomers, and temperature/anion-induced solvent-mediated structural transformations CrystEngComm 17(4) (2015) 947
Space group: P 1 21/c 1
Cell volume: 1244.6
Cell parameters: 9.8675; 7.7516; 17.034; 90; 107.209; 90;  

COD ID: 7218441
CIF file Formula: - C20 H14 Cd N12 -
Comments: Hou, Shuang-Shuang; Huang, Xuan; Guo, Jun-Gu; Zheng, Sheng-Run; Lei, Jing; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang Assembly of Cd(ii) coordination polymers: structural variation, supramolecular isomers, and temperature/anion-induced solvent-mediated structural transformations CrystEngComm 17(4) (2015) 947
Space group: R -3 :H
Cell volume: 4275
Cell parameters: 17.3547; 17.3547; 16.3898; 90; 90; 120;  

COD ID: 7218451
CIF file Formula: - C6 H3 Cu N4 -
Comments: Hunt, Sarah J.; Cliffe, Matthew J.; Hill, Joshua A.; Cairns, Andrew B.; Funnell, Nicholas P.; Goodwin, Andrew L. Flexibility transition and guest-driven reconstruction in a ferroelastic metal-organic framework CrystEngComm 17(2) (2015) 361-369
Space group: P b c a
Cell volume: 1541.94
Cell parameters: 12.9802; 8.1449; 14.5848; 90; 90; 90;  

COD ID: 7218471
CIF file Formula: - C30 H24 Cu2 N6 O44 Si W12 -
Comments: Li, Liang; Sun, Jing-Wen; Sha, Jing-Quan; Li, Guang-Ming; Yan, Peng-Fei; Wang, Cheng Construction of POMOFs with different degrees of interpenetration and the same topology CrystEngComm 17(3) (2015) 633
Space group: P 1 21/c 1
Cell volume: 2832.4
Cell parameters: 11.622; 22.213; 11.896; 90; 112.738; 90;  

COD ID: 7218472
CIF file Formula: - C48 H20 Cu N6 O46 Si W12 -
Comments: Li, Liang; Sun, Jing-Wen; Sha, Jing-Quan; Li, Guang-Ming; Yan, Peng-Fei; Wang, Cheng Construction of POMOFs with different degrees of interpenetration and the same topology CrystEngComm 17(3) (2015) 633
Space group: C 1 2/m 1
Cell volume: 3518
Cell parameters: 16.044; 21.276; 11.001; 90; 110.46; 90;  

COD ID: 7218473
CIF file Formula: - C24 H20 Cu N8 O42 Si W12 -
Comments: Li, Liang; Sun, Jing-Wen; Sha, Jing-Quan; Li, Guang-Ming; Yan, Peng-Fei; Wang, Cheng Construction of POMOFs with different degrees of interpenetration and the same topology CrystEngComm 17(3) (2015) 633
Space group: C 1 2/c 1
Cell volume: 5184
Cell parameters: 24.737; 10.601; 20.038; 90; 99.405; 90;  

COD ID: 7218474
CIF file Formula: - C26 H12 F8 I2 O2 -
Comments: Lieffrig, Julien; Niassy, Arnode G.; Jeannin, Olivier; Fourmigué, Marc Halogen-bonded halide networks from chiral neutral spacers CrystEngComm 17(1) (2015) 50
Space group: P 21 21 21
Cell volume: 2597.75
Cell parameters: 8.0352; 16.1215; 20.0537; 90; 90; 90;  

COD ID: 7218475
CIF file Formula: - C32 H12 F8 I2 O2 -
Comments: Lieffrig, Julien; Niassy, Arnode G.; Jeannin, Olivier; Fourmigué, Marc Halogen-bonded halide networks from chiral neutral spacers CrystEngComm 17(1) (2015) 50
Space group: P 21 c a
Cell volume: 2822.35
Cell parameters: 8.9564; 13.3787; 23.5539; 90; 90; 90;  

COD ID: 7218476
CIF file Formula: - C22 H23 F8 I3 O2 S -
Comments: Lieffrig, Julien; Niassy, Arnode G.; Jeannin, Olivier; Fourmigué, Marc Halogen-bonded halide networks from chiral neutral spacers CrystEngComm 17(1) (2015) 50
Space group: P 2 21 21
Cell volume: 2882.42
Cell parameters: 11.5706; 15.5144; 16.0571; 90; 90; 90;  

COD ID: 7218477
CIF file Formula: - C24 H28 Br F8 I2 N O2 -
Comments: Lieffrig, Julien; Niassy, Arnode G.; Jeannin, Olivier; Fourmigué, Marc Halogen-bonded halide networks from chiral neutral spacers CrystEngComm 17(1) (2015) 50
Space group: P 1 21 1
Cell volume: 3032.15
Cell parameters: 13.2765; 15.9187; 14.6917; 90; 102.437; 90;  

COD ID: 7218478
CIF file Formula: - C32 H44 Br F8 I2 N O2 -
Comments: Lieffrig, Julien; Niassy, Arnode G.; Jeannin, Olivier; Fourmigué, Marc Halogen-bonded halide networks from chiral neutral spacers CrystEngComm 17(1) (2015) 50
Space group: P 21 21 21
Cell volume: 7553.3
Cell parameters: 12.0074; 15.2998; 41.115; 90; 90; 90;  

COD ID: 7218479
CIF file Formula: - C52 H60 Br F16 I4 N O4 -
Comments: Lieffrig, Julien; Niassy, Arnode G.; Jeannin, Olivier; Fourmigué, Marc Halogen-bonded halide networks from chiral neutral spacers CrystEngComm 17(1) (2015) 50
Space group: P 2 2 2
Cell volume: 3240.15
Cell parameters: 9.9519; 10.6977; 30.4347; 90; 90; 90;  

COD ID: 7218524
CIF file Formula: - C99 H77.61 Cd3 Cl6 N21 O1.87 -
Comments: Yan, Cheng; Fan, Yan-Zhong; Chen, Ling; Pan, Mei; Zhang, Lu-Yin; Jiang, Ji-Jun; Su, Cheng-Yong Time controlled structural/packing transformation and tunable luminescence of Cd(ii)-chloride-triBZ-ntb coordination assemblies: an experimental and theoretical exploration CrystEngComm 17(3) (2015) 546
Space group: P -1
Cell volume: 4616
Cell parameters: 12.7505; 18.627; 20.5062; 85.451; 86.386; 72.095;  

COD ID: 7218525
CIF file Formula: - C48 H36 Cd Cl2 N10 O -
Comments: Yan, Cheng; Fan, Yan-Zhong; Chen, Ling; Pan, Mei; Zhang, Lu-Yin; Jiang, Ji-Jun; Su, Cheng-Yong Time controlled structural/packing transformation and tunable luminescence of Cd(ii)-chloride-triBZ-ntb coordination assemblies: an experimental and theoretical exploration CrystEngComm 17(3) (2015) 546
Space group: C 1 2/c 1
Cell volume: 8992.3
Cell parameters: 33.9556; 12.561; 25.2278; 90; 123.31; 90;  

COD ID: 7218526
CIF file Formula: - C96 H68 Cd3 Cl6 N20 -
Comments: Yan, Cheng; Fan, Yan-Zhong; Chen, Ling; Pan, Mei; Zhang, Lu-Yin; Jiang, Ji-Jun; Su, Cheng-Yong Time controlled structural/packing transformation and tunable luminescence of Cd(ii)-chloride-triBZ-ntb coordination assemblies: an experimental and theoretical exploration CrystEngComm 17(3) (2015) 546
Space group: P -1
Cell volume: 5065.8
Cell parameters: 15.7677; 18.5983; 21.5286; 115.511; 90.072; 114.366;  

COD ID: 7218527
CIF file Formula: - C6 H12 I3 N4 S2 -
Comments: Koskinen, L.; Hirva, P.; Kalenius, E.; Jääskeläinen, S.; Rissanen, K.; Haukka, M. Halogen bonds with coordinative nature: halogen bonding in a S‒I±-S iodonium complex CrystEngComm 17(6) (2015) 1231
Space group: P c c n
Cell volume: 2892.42
Cell parameters: 14.4457; 14.5288; 13.7814; 90; 90; 90;  

COD ID: 7218557
CIF file Formula: - C14 H12 N2 O3 S -
Comments: Sato, Juliana Alves Pereira; Costa, Fanny Nascimento; da Rocha, Miguel Divino; Barreiro, Eliezer J.; Fraga, Carlos Alberto Manssour; Punzo, Francesco; Ferreira, Fabio Furlan Structural characterization of LASSBio-1289: a new vasoactive N-methyl-N-acylhydrazone derivative CrystEngComm 17(1) (2015) 165
Space group: P 1 21/c 1
Cell volume: 1329.53
Cell parameters: 14.5118; 12.1374; 7.54977; 90; 91.1131; 90;  

COD ID: 7218560
CIF file Formula: - C70 H78 Cd2 N14 O16 -
Comments: Masoomi, Mohammad Yaser; Morsali, Ali; Junk, Peter C. Rapid mechanochemical synthesis of two new Cd(ii)-based metal‒organic frameworks with high removal efficiency of Congo red CrystEngComm 17(3) (2015) 686
Space group: P -1
Cell volume: 3655.5
Cell parameters: 9.072; 13.14; 30.7; 92.72; 90.2; 90.01;  

COD ID: 7218561
CIF file Formula: - C27 H25 Cd N3 O6 -
Comments: Masoomi, Mohammad Yaser; Morsali, Ali; Junk, Peter C. Rapid mechanochemical synthesis of two new Cd(ii)-based metal‒organic frameworks with high removal efficiency of Congo red CrystEngComm 17(3) (2015) 686
Space group: C 1 2/c 1
Cell volume: 5248.7
Cell parameters: 15.5064; 11.7116; 29.7359; 90; 103.601; 90;  

COD ID: 7218580
CIF file Formula: - C37 H46 N8 O9 Zn -
Comments: Forgan, Ross S.; Marshall, Ross J.; Struckmann, Mona; Bleine, Aurore B.; Long, De-Liang; Bernini, María C.; Fairen-Jimenez, David Structure-directing factors when introducing hydrogen bond functionality to metal‒organic frameworks CrystEngComm 17(2) (2015) 299
Space group: P 1 21/n 1
Cell volume: 4367.9
Cell parameters: 16.381; 14.17; 19.415; 90; 104.25; 90;  

COD ID: 7218581
CIF file Formula: - C38 H47 N9 O10 Zn -
Comments: Forgan, Ross S.; Marshall, Ross J.; Struckmann, Mona; Bleine, Aurore B.; Long, De-Liang; Bernini, María C.; Fairen-Jimenez, David Structure-directing factors when introducing hydrogen bond functionality to metal‒organic frameworks CrystEngComm 17(2) (2015) 299
Space group: P 1 21/c 1
Cell volume: 4920
Cell parameters: 14.529; 16.543; 21.125; 90; 104.305; 90;  

COD ID: 7218582
CIF file Formula: - C57 H67 N9 O15 Zn2 -
Comments: Forgan, Ross S.; Marshall, Ross J.; Struckmann, Mona; Bleine, Aurore B.; Long, De-Liang; Bernini, María C.; Fairen-Jimenez, David Structure-directing factors when introducing hydrogen bond functionality to metal‒organic frameworks CrystEngComm 17(2) (2015) 299
Space group: P -1
Cell volume: 3423.1
Cell parameters: 15.1431; 15.2322; 16.0597; 98.484; 102.682; 104.206;  

COD ID: 7218583
CIF file Formula: - C64 H82 N12 O18 Zn2 -
Comments: Forgan, Ross S.; Marshall, Ross J.; Struckmann, Mona; Bleine, Aurore B.; Long, De-Liang; Bernini, María C.; Fairen-Jimenez, David Structure-directing factors when introducing hydrogen bond functionality to metal‒organic frameworks CrystEngComm 17(2) (2015) 299
Space group: P 1 21/c 1
Cell volume: 15494.4
Cell parameters: 19.722; 28.0588; 28.0835; 90; 94.423; 90;  

COD ID: 7218604
CIF file Formula: - C14 H11 Co N3 O8 -
Comments: Li, Quan-Quan; Kang, Yi-Fan; Ren, Chun-Yan; Yang, Guo-Ping; Liu, Qing Liu, Ping; Wang, Yao-Yu Reaction-controlled assemblies and structural diversities of seven Co(ii)/Cu(ii) complexes based on a bipyridine-dicarboxylate N-oxide ligand CrystEngComm 17(4) (2015) 775
Space group: C 1 2/m 1
Cell volume: 1665
Cell parameters: 14.462; 15.486; 7.4899; 90; 96.971; 90;  

COD ID: 7218605
CIF file Formula: - C12 H8 Cu N2 O7 -
Comments: Li, Quan-Quan; Kang, Yi-Fan; Ren, Chun-Yan; Yang, Guo-Ping; Liu, Qing Liu, Ping; Wang, Yao-Yu Reaction-controlled assemblies and structural diversities of seven Co(ii)/Cu(ii) complexes based on a bipyridine-dicarboxylate N-oxide ligand CrystEngComm 17(4) (2015) 775
Space group: P 1 21/n 1
Cell volume: 1248.9
Cell parameters: 5.8488; 16.227; 13.164; 90; 91.507; 90;  

COD ID: 7218606
CIF file Formula: - C48 H28 Cu2 N8 O12 -
Comments: Li, Quan-Quan; Kang, Yi-Fan; Ren, Chun-Yan; Yang, Guo-Ping; Liu, Qing Liu, Ping; Wang, Yao-Yu Reaction-controlled assemblies and structural diversities of seven Co(ii)/Cu(ii) complexes based on a bipyridine-dicarboxylate N-oxide ligand CrystEngComm 17(4) (2015) 775
Space group: P 1 21/n 1
Cell volume: 2129
Cell parameters: 9.3276; 11.9664; 19.099; 90; 92.947; 90;  

COD ID: 7218607
CIF file Formula: - C48 H48 Cu2 N8 O22 -
Comments: Li, Quan-Quan; Kang, Yi-Fan; Ren, Chun-Yan; Yang, Guo-Ping; Liu, Qing Liu, Ping; Wang, Yao-Yu Reaction-controlled assemblies and structural diversities of seven Co(ii)/Cu(ii) complexes based on a bipyridine-dicarboxylate N-oxide ligand CrystEngComm 17(4) (2015) 775
Space group: P -1
Cell volume: 1251.8
Cell parameters: 9.213; 12.19; 12.635; 109.362; 109.077; 91.212;  

COD ID: 7218608
CIF file Formula: - C44 H40 Cu2 N8 O18 -
Comments: Li, Quan-Quan; Kang, Yi-Fan; Ren, Chun-Yan; Yang, Guo-Ping; Liu, Qing Liu, Ping; Wang, Yao-Yu Reaction-controlled assemblies and structural diversities of seven Co(ii)/Cu(ii) complexes based on a bipyridine-dicarboxylate N-oxide ligand CrystEngComm 17(4) (2015) 775
Space group: P -1
Cell volume: 1114.4
Cell parameters: 9.357; 11.325; 12.54; 64.338; 69.757; 75.003;  

COD ID: 7218609
CIF file Formula: - C7 H7 N O2 -
Comments: Sullivan, Rachel A.; Davey, Roger J. Concerning the crystal morphologies of the α and β polymorphs of p-aminobenzoic acid CrystEngComm 17(5) (2015) 1015
Space group: P 1 21/n 1
Cell volume: 1283.15
Cell parameters: 18.562; 3.732; 18.568; 90; 93.993; 90;  

COD ID: 7218610
CIF file Formula: - C7 H7 N O2 -
Comments: Sullivan, Rachel A.; Davey, Roger J. Concerning the crystal morphologies of the α and β polymorphs of p-aminobenzoic acid CrystEngComm 17(5) (2015) 1015
Space group: P 1 21/n 1
Cell volume: 642.66
Cell parameters: 6.2436; 8.4577; 12.3655; 90; 100.198; 90;  

COD ID: 7218611
CIF file Formula: - C8.4 H10.4 Fe N4.6 O1.6 -
Comments: Spirkl, Sebastian; Grzywa, Maciej; Zehe, Christoph S.; Senker, Jürgen; Demeshko, Serhiy; Meyer, Franc; Riegg, Stefan; Volkmer, Dirk Fe/Ga-CFA-6‒ metal organic frameworks featuring trivalent metal centers and the 4,4′-bipyrazolyl ligand CrystEngComm 17(2) (2015) 313
Space group: I m m a
Cell volume: 1154.9
Cell parameters: 14.8424; 6.6238; 11.7467; 90; 90; 90;  

COD ID: 7218612
CIF file Formula: - C6 H9 Ga N4 O3 -
Comments: Spirkl, Sebastian; Grzywa, Maciej; Zehe, Christoph S.; Senker, Jürgen; Demeshko, Serhiy; Meyer, Franc; Riegg, Stefan; Volkmer, Dirk Fe/Ga-CFA-6‒ metal organic frameworks featuring trivalent metal centers and the 4,4′-bipyrazolyl ligand CrystEngComm 17(2) (2015) 313
Space group: I m m a
Cell volume: 1091.82
Cell parameters: 14.8281; 6.4872; 11.3503; 90; 90; 90;  

COD ID: 7218646
CIF file Formula: - C9 H20.4 La O13.2 -
Comments: Michaelides, Adonis; Aravia, Maria; Siskos, Michael G.; Skoulika, Stavroula Photochemical reactivity of a lamellar lanthanum MOF CrystEngComm 17(1) (2015) 124
Space group: P 1 2/c 1
Cell volume: 1724.2
Cell parameters: 11.082; 9.182; 16.959; 90; 92.36; 90;  

COD ID: 7218674
CIF file Formula: - C16 H15 Mn N3 O5 -
Comments: Wang, Jing; Jing, Xuemin; Cao, Yu; Li, Guanghua; Huo, Qisheng; Liu, Yunling Structural diversity and magnetic properties of three metal‒organic frameworks assembled from a T-shaped linker CrystEngComm 17(3) (2015) 604
Space group: F d d d :2
Cell volume: 7713.3
Cell parameters: 17.001; 19.633; 23.109; 90; 90; 90;  

COD ID: 7218675
CIF file Formula: - C16 H20 Co N2 O7 S2 -
Comments: Wang, Jing; Jing, Xuemin; Cao, Yu; Li, Guanghua; Huo, Qisheng; Liu, Yunling Structural diversity and magnetic properties of three metal‒organic frameworks assembled from a T-shaped linker CrystEngComm 17(3) (2015) 604
Space group: P a -3
Cell volume: 15170
Cell parameters: 24.755; 24.755; 24.755; 90; 90; 90;  

COD ID: 7218676
CIF file Formula: - C12 H10 Co N2 O6 -
Comments: Wang, Jing; Jing, Xuemin; Cao, Yu; Li, Guanghua; Huo, Qisheng; Liu, Yunling Structural diversity and magnetic properties of three metal‒organic frameworks assembled from a T-shaped linker CrystEngComm 17(3) (2015) 604
Space group: P 1 21/n 1
Cell volume: 1250.68
Cell parameters: 11.9082; 8.3277; 12.7165; 90; 97.361; 90;  

COD ID: 7218703
CIF file Formula: - C42 H52 Cd N18 O10 -
Comments: Xue, Zhenzhen; Sheng, Tianlu; Wen, Yuehong; Wang, Yong; Hu, Shengmin; Fu, Ruibiao; Wu, Xintao Effect of anions on the self-assembly of two Cd‒organic frameworks: syntheses, structural diversity and photoluminescence properties CrystEngComm 17(3) (2015) 598
Space group: P 1 21/n 1
Cell volume: 2436.1
Cell parameters: 11.629; 17.902; 12.38; 90; 109.051; 90;  

COD ID: 7218704
CIF file Formula: - C42 H52 Cd Cl2 N16 O12 -
Comments: Xue, Zhenzhen; Sheng, Tianlu; Wen, Yuehong; Wang, Yong; Hu, Shengmin; Fu, Ruibiao; Wu, Xintao Effect of anions on the self-assembly of two Cd‒organic frameworks: syntheses, structural diversity and photoluminescence properties CrystEngComm 17(3) (2015) 598
Space group: P b c a
Cell volume: 5110
Cell parameters: 17.573; 16.528; 17.595; 90; 90; 90;  

COD ID: 7218705
CIF file Formula: - C25 H20 Cd Cl N3 O4 -
Comments: Liu, Lei-Lei; Yu, Cai-Xia; Li, Ya-Ru; Han, Jing-Jing; Ma, Feng-Ji; Ma, Lu-Fang Positional isomeric effect on the structural variation of Cd(ii) coordination polymers based on flexible linear/V-shaped bipyridyl benzene ligands CrystEngComm 17(3) (2015) 653
Space group: P -1
Cell volume: 1166
Cell parameters: 10.056; 10.955; 11.676; 113; 97.99; 92.39;  

COD ID: 7218706
CIF file Formula: - C164 H138 Cd4 N20 O33 -
Comments: Liu, Lei-Lei; Yu, Cai-Xia; Li, Ya-Ru; Han, Jing-Jing; Ma, Feng-Ji; Ma, Lu-Fang Positional isomeric effect on the structural variation of Cd(ii) coordination polymers based on flexible linear/V-shaped bipyridyl benzene ligands CrystEngComm 17(3) (2015) 653
Space group: P 1 21/c 1
Cell volume: 7833
Cell parameters: 20.66; 20.899; 18.58; 90; 102.46; 90;  

COD ID: 7218707
CIF file Formula: - C51 H40 Cd N6 O9 -
Comments: Liu, Lei-Lei; Yu, Cai-Xia; Li, Ya-Ru; Han, Jing-Jing; Ma, Feng-Ji; Ma, Lu-Fang Positional isomeric effect on the structural variation of Cd(ii) coordination polymers based on flexible linear/V-shaped bipyridyl benzene ligands CrystEngComm 17(3) (2015) 653
Space group: P -1
Cell volume: 2400
Cell parameters: 9.809; 15.607; 16.604; 81.76; 88.16; 72.57;  

COD ID: 7218708
CIF file Formula: - C23 H16 Cd N3 O5 -
Comments: Liu, Lei-Lei; Yu, Cai-Xia; Li, Ya-Ru; Han, Jing-Jing; Ma, Feng-Ji; Ma, Lu-Fang Positional isomeric effect on the structural variation of Cd(ii) coordination polymers based on flexible linear/V-shaped bipyridyl benzene ligands CrystEngComm 17(3) (2015) 653
Space group: P -1
Cell volume: 1040.6
Cell parameters: 9.976; 10.462; 10.933; 81.98; 67.17; 84.87;  

COD ID: 7218709
CIF file Formula: - C41 H32 Cd N5 O7 -
Comments: Liu, Lei-Lei; Yu, Cai-Xia; Li, Ya-Ru; Han, Jing-Jing; Ma, Feng-Ji; Ma, Lu-Fang Positional isomeric effect on the structural variation of Cd(ii) coordination polymers based on flexible linear/V-shaped bipyridyl benzene ligands CrystEngComm 17(3) (2015) 653
Space group: P -1
Cell volume: 1843.7
Cell parameters: 9.82; 11.519; 16.954; 101.25; 97.92; 96.46;  

COD ID: 7218710
CIF file Formula: - Co2 H40 Mo10 O56 Sm2 -
Comments: An, Haiyan; Wang, Lin; Hu, Ying; Fei, Fei Temperature-induced racemic compounds and chiral conglomerates based on polyoxometalates and lanthanides: syntheses, structures and catalytic properties CrystEngComm 17(7) (2015) 1531
Space group: P -1
Cell volume: 2388.5
Cell parameters: 12.458; 13.915; 14.341; 74.555; 85.531; 89.871;  

COD ID: 7218711
CIF file Formula: - Co2 Eu2 H40 Mo10 O56 -
Comments: An, Haiyan; Wang, Lin; Hu, Ying; Fei, Fei Temperature-induced racemic compounds and chiral conglomerates based on polyoxometalates and lanthanides: syntheses, structures and catalytic properties CrystEngComm 17(7) (2015) 1531
Space group: P -1
Cell volume: 2323.2
Cell parameters: 12.36; 13.803; 14.183; 74.436; 85.442; 89.734;  

COD ID: 7218712
CIF file Formula: - Co2 H40 Mo10 N3 O50 Sm -
Comments: An, Haiyan; Wang, Lin; Hu, Ying; Fei, Fei Temperature-induced racemic compounds and chiral conglomerates based on polyoxometalates and lanthanides: syntheses, structures and catalytic properties CrystEngComm 17(7) (2015) 1531
Space group: P 1 21 1
Cell volume: 2187.96
Cell parameters: 10.5118; 18.6632; 12.219; 90; 114.115; 90;  

COD ID: 7218713
CIF file Formula: - Co2 Eu H40 Mo10 N3 O50 -
Comments: An, Haiyan; Wang, Lin; Hu, Ying; Fei, Fei Temperature-induced racemic compounds and chiral conglomerates based on polyoxometalates and lanthanides: syntheses, structures and catalytic properties CrystEngComm 17(7) (2015) 1531
Space group: P 1 21 1
Cell volume: 2188.76
Cell parameters: 10.5122; 18.6663; 12.2157; 90; 114.06; 90;  

COD ID: 7218714
CIF file Formula: - C34 H28 N6 O3 Zn -
Comments: Ostrowska, Katarzyna; Dudek, Łukasz; Grolik, Jarosław; Gryl, Marlena; Stadnicka, Katarzyna Pyrrolo[2,3-b]quinoxaline with 2-(2-aminoethyl)pyridine chain highly selective fluorescent receptor for Zn2+exhibiting a dual fluorescence and AIEE in crystalline state CrystEngComm 17(3) (2015) 498
Space group: P 1 21/n 1
Cell volume: 2948
Cell parameters: 13.78516; 14.11066; 15.45815; 90; 101.358; 90;  

COD ID: 7218715
CIF file Formula: - C30 H23 N5 O -
Comments: Ostrowska, Katarzyna; Dudek, Łukasz; Grolik, Jarosław; Gryl, Marlena; Stadnicka, Katarzyna Pyrrolo[2,3-b]quinoxaline with 2-(2-aminoethyl)pyridine chain highly selective fluorescent receptor for Zn2+exhibiting a dual fluorescence and AIEE in crystalline state CrystEngComm 17(3) (2015) 498
Space group: C 1 c 1
Cell volume: 4731.96
Cell parameters: 12.65632; 19.63117; 19.20284; 90; 97.3451; 90;  

COD ID: 7218716
CIF file Formula: - C30 H24.32 N5 O1.66 -
Comments: Ostrowska, Katarzyna; Dudek, Łukasz; Grolik, Jarosław; Gryl, Marlena; Stadnicka, Katarzyna Pyrrolo[2,3-b]quinoxaline with 2-(2-aminoethyl)pyridine chain highly selective fluorescent receptor for Zn2+exhibiting a dual fluorescence and AIEE in crystalline state CrystEngComm 17(3) (2015) 498
Space group: P 1 21 1
Cell volume: 1177.29
Cell parameters: 5.75094; 17.80093; 11.63481; 90; 98.7275; 90;  

COD ID: 7218717
CIF file Formula: - C20 H28 N2 O6 -
Comments: Yan, Yan; Chen, Jia-Mei; Lu, Tong-Bu Thermodynamics and preliminary pharmaceutical characterization of a melatonin‒pimelic acid cocrystal prepared by a melt crystallization method CrystEngComm 17(3) (2015) 612
Space group: P 1 21/c 1
Cell volume: 1952.6
Cell parameters: 5.2497; 49.977; 7.6897; 90; 104.573; 90;  

COD ID: 7218732
CIF file Formula: - C24 H36 Cs2 O32 Sr U4 -
Comments: Savchenkov, Anton V.; Klepov, Vladislav V.; Vologzhanina, Anna V.; Serezhkina, Larisa B.; Pushkin, Denis V.; Serezhkin, Viktor N. Trinuclear {Sr[UO2L3]2(H2O)4} and pentanuclear {Sr[UO2L3]4}2−uranyl monocarboxylate complexes (L-acetate or n-butyrate ion) CrystEngComm 17(4) (2015) 740
Space group: I 4
Cell volume: 2532.3
Cell parameters: 13.741; 13.741; 13.4117; 90; 90; 90;  

COD ID: 7218733
CIF file Formula: - C36 H82 O62 Sr3 U6 -
Comments: Savchenkov, Anton V.; Klepov, Vladislav V.; Vologzhanina, Anna V.; Serezhkina, Larisa B.; Pushkin, Denis V.; Serezhkin, Viktor N. Trinuclear {Sr[UO2L3]2(H2O)4} and pentanuclear {Sr[UO2L3]4}2−uranyl monocarboxylate complexes (L-acetate or n-butyrate ion) CrystEngComm 17(4) (2015) 740
Space group: I -4 2 d
Cell volume: 8466
Cell parameters: 17.212; 17.212; 28.578; 90; 90; 90;  

COD ID: 7218734
CIF file Formula: - C24 H54 O22 Sr U2 -
Comments: Savchenkov, Anton V.; Klepov, Vladislav V.; Vologzhanina, Anna V.; Serezhkina, Larisa B.; Pushkin, Denis V.; Serezhkin, Viktor N. Trinuclear {Sr[UO2L3]2(H2O)4} and pentanuclear {Sr[UO2L3]4}2−uranyl monocarboxylate complexes (L-acetate or n-butyrate ion) CrystEngComm 17(4) (2015) 740
Space group: P 21 21 2
Cell volume: 4095.2
Cell parameters: 13.4543; 18.4479; 16.4994; 90; 90; 90;  

COD ID: 7218742
CIF file Formula: - C14 H4 S12 -
Comments: Fang, Qi; Chen, Hong-feng; Lei, Hong; Xue, Gang; Chen, Xia Full-capped 12-S-atom TTP derivatives (BV-TTP, BE-TTP, EM-TTP and EV-TTP): syntheses, structures and charge transport properties CrystEngComm 17(4) (2015) 787
Space group: P -1
Cell volume: 469.99
Cell parameters: 6.2212; 6.4416; 12.32; 96.924; 103.818; 97.07;  

COD ID: 7218743
CIF file Formula: - C14 H4 S12 -
Comments: Fang, Qi; Chen, Hong-feng; Lei, Hong; Xue, Gang; Chen, Xia Full-capped 12-S-atom TTP derivatives (BV-TTP, BE-TTP, EM-TTP and EV-TTP): syntheses, structures and charge transport properties CrystEngComm 17(4) (2015) 787
Space group: P 1 21 1
Cell volume: 972.74
Cell parameters: 6.4084; 17.7164; 9.0918; 90; 109.547; 90;  

COD ID: 7218744
CIF file Formula: - C14 H8 S12 -
Comments: Fang, Qi; Chen, Hong-feng; Lei, Hong; Xue, Gang; Chen, Xia Full-capped 12-S-atom TTP derivatives (BV-TTP, BE-TTP, EM-TTP and EV-TTP): syntheses, structures and charge transport properties CrystEngComm 17(4) (2015) 787
Space group: C 1 2/c 1
Cell volume: 2047.2
Cell parameters: 11.955; 5.8261; 29.396; 90; 90.861; 90;  

COD ID: 7218745
CIF file Formula: - C13 H6 S12 -
Comments: Fang, Qi; Chen, Hong-feng; Lei, Hong; Xue, Gang; Chen, Xia Full-capped 12-S-atom TTP derivatives (BV-TTP, BE-TTP, EM-TTP and EV-TTP): syntheses, structures and charge transport properties CrystEngComm 17(4) (2015) 787
Space group: P -1
Cell volume: 951.97
Cell parameters: 6.4227; 9.4246; 16.9326; 83.89; 81.735; 70.108;  

COD ID: 7218746
CIF file Formula: - C14 H6 S12 -
Comments: Fang, Qi; Chen, Hong-feng; Lei, Hong; Xue, Gang; Chen, Xia Full-capped 12-S-atom TTP derivatives (BV-TTP, BE-TTP, EM-TTP and EV-TTP): syntheses, structures and charge transport properties CrystEngComm 17(4) (2015) 787
Space group: P 1 21/c 1
Cell volume: 2967.24
Cell parameters: 6.4572; 19.2326; 24.0962; 90; 97.446; 90;  

COD ID: 7218757
CIF file Formula: - C17 H16 N2 S -
Comments: Zhang, Xinyuan; Jiang, Xingxing; Li, Yin; Lin, Zheshuai; Zhang, Guochun; Wu, Yicheng Synthesis, crystal growth, and second-order nonlinear optical properties of new configurationally locked polyene derivatives CrystEngComm 17(5) (2015) 1050
Space group: P -1
Cell volume: 731.7
Cell parameters: 8.241; 9.61; 9.79; 87.334; 71.536; 84.334;  

COD ID: 7218758
CIF file Formula: - C18 H18 N2 S -
Comments: Zhang, Xinyuan; Jiang, Xingxing; Li, Yin; Lin, Zheshuai; Zhang, Guochun; Wu, Yicheng Synthesis, crystal growth, and second-order nonlinear optical properties of new configurationally locked polyene derivatives CrystEngComm 17(5) (2015) 1050
Space group: P 1 21/n 1
Cell volume: 1606.1
Cell parameters: 9.1048; 7.4536; 23.795; 90; 95.952; 90;  

COD ID: 7218759
CIF file Formula: - C25 H22 N2 -
Comments: Zhang, Xinyuan; Jiang, Xingxing; Li, Yin; Lin, Zheshuai; Zhang, Guochun; Wu, Yicheng Synthesis, crystal growth, and second-order nonlinear optical properties of new configurationally locked polyene derivatives CrystEngComm 17(5) (2015) 1050
Space group: P 1 21 1
Cell volume: 966.5
Cell parameters: 5.9539; 7.3758; 22.019; 90; 91.787; 90;  

COD ID: 7218760
CIF file Formula: - C23 H26 N2 -
Comments: Zhang, Xinyuan; Jiang, Xingxing; Li, Yin; Lin, Zheshuai; Zhang, Guochun; Wu, Yicheng Synthesis, crystal growth, and second-order nonlinear optical properties of new configurationally locked polyene derivatives CrystEngComm 17(5) (2015) 1050
Space group: P -1
Cell volume: 1990.3
Cell parameters: 8.7434; 13.538; 17.321; 88.079; 84.857; 77.108;  

COD ID: 7218761
CIF file Formula: - C25 H22 N2 -
Comments: Zhang, Xinyuan; Jiang, Xingxing; Li, Yin; Lin, Zheshuai; Zhang, Guochun; Wu, Yicheng Synthesis, crystal growth, and second-order nonlinear optical properties of new configurationally locked polyene derivatives CrystEngComm 17(5) (2015) 1050
Space group: P 1 21/c 1
Cell volume: 1937.8
Cell parameters: 5.9789; 7.3765; 43.952; 90; 91.422; 90;  

COD ID: 7218771
CIF file Formula: - C24 H28 N8 O8 -
Comments: Jacobs, Ayesha; Amombo Noa, Francoise M. Co-crystals and co-crystal hydrates of vanillic acid CrystEngComm 17(1) (2015) 98
Space group: P -1
Cell volume: 1249.7
Cell parameters: 10.11; 10.525; 12.221; 77.69; 81.26; 82.69;  

COD ID: 7218772
CIF file Formula: - C23 H23 N4 O10 -
Comments: Jacobs, Ayesha; Amombo Noa, Francoise M. Co-crystals and co-crystal hydrates of vanillic acid CrystEngComm 17(1) (2015) 98
Space group: P 1 21/c 1
Cell volume: 2378
Cell parameters: 11.2741; 15.7712; 13.3746; 90; 90.572; 90;  

COD ID: 7218773
CIF file Formula: - C15 H20 N4 O8 -
Comments: Jacobs, Ayesha; Amombo Noa, Francoise M. Co-crystals and co-crystal hydrates of vanillic acid CrystEngComm 17(1) (2015) 98
Space group: P -1
Cell volume: 856
Cell parameters: 8.2148; 8.2504; 13.132; 102.82; 97.46; 93.98;  

COD ID: 7218774
CIF file Formula: - C21 H17 N O4 -
Comments: Jacobs, Ayesha; Amombo Noa, Francoise M. Co-crystals and co-crystal hydrates of vanillic acid CrystEngComm 17(1) (2015) 98
Space group: P 1 21/n 1
Cell volume: 1715.1
Cell parameters: 8.469; 22.621; 8.9534; 90; 90.68; 90;  

COD ID: 7218775
CIF file Formula: - C14 H14 N2 O5 -
Comments: Jacobs, Ayesha; Amombo Noa, Francoise M. Co-crystals and co-crystal hydrates of vanillic acid CrystEngComm 17(1) (2015) 98
Space group: P -1
Cell volume: 667.1
Cell parameters: 4.8723; 8.0058; 18.018; 78.85; 84.5; 75.62;  

COD ID: 7218776
CIF file Formula: - C14 H16 N2 O6 -
Comments: Jacobs, Ayesha; Amombo Noa, Francoise M. Co-crystals and co-crystal hydrates of vanillic acid CrystEngComm 17(1) (2015) 98
Space group: P -1
Cell volume: 1395.6
Cell parameters: 7.9; 13.196; 13.735; 85.02; 85.32; 78.68;  

COD ID: 7218777
CIF file Formula: - C9 H12 N2 O5 -
Comments: Jacobs, Ayesha; Amombo Noa, Francoise M. Co-crystals and co-crystal hydrates of vanillic acid CrystEngComm 17(1) (2015) 98
Space group: P -1
Cell volume: 1043.8
Cell parameters: 6.9821; 10.232; 15.388; 99.68; 95.37; 103.46;  

COD ID: 7218791
CIF file Formula: - C21 H18 N4 O3 S -
Comments: Dey, Tanusri; Ghosh, Soumen; Mareddy, Jyoti; Anireddy, Jayashree; Pal, Sarbani; Mukherjee, Alok K. Structural study of three nimesulidetriazole derivatives using X-ray powder diffraction: effect of substitution on supramolecular assembly CrystEngComm 17(4) (2015) 764
Space group: P 1 21/c 1
Cell volume: 2009.3
Cell parameters: 20.6425; 8.8968; 11.2958; 90; 104.4; 90;  

COD ID: 7218792
CIF file Formula: - C22 H20 N4 O3 S -
Comments: Dey, Tanusri; Ghosh, Soumen; Mareddy, Jyoti; Anireddy, Jayashree; Pal, Sarbani; Mukherjee, Alok K. Structural study of three nimesulidetriazole derivatives using X-ray powder diffraction: effect of substitution on supramolecular assembly CrystEngComm 17(4) (2015) 764
Space group: P 1 21/c 1
Cell volume: 2170.6
Cell parameters: 22.203; 8.9419; 11.2575; 90; 103.79; 90;  

COD ID: 7218793
CIF file Formula: - C23 H21 Cl N4 O4 S -
Comments: Dey, Tanusri; Ghosh, Soumen; Mareddy, Jyoti; Anireddy, Jayashree; Pal, Sarbani; Mukherjee, Alok K. Structural study of three nimesulidetriazole derivatives using X-ray powder diffraction: effect of substitution on supramolecular assembly CrystEngComm 17(4) (2015) 764
Space group: P 1 21/c 1
Cell volume: 2276.3
Cell parameters: 21.5451; 10.1672; 10.6966; 90; 103.713; 90;  

COD ID: 7218794
CIF file Formula: - C28 H26 Ag2 F10 N4 O7 S2 -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: P -1
Cell volume: 1840.33
Cell parameters: 9.3395; 12.6055; 16.7998; 87.865; 76.551; 73.18;  

COD ID: 7218795
CIF file Formula: - C25 H36 Ag2 N4 O11 S2 -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: P 1 21 1
Cell volume: 1731.8
Cell parameters: 10.6624; 13.8203; 12.4355; 90; 109.075; 90;  

COD ID: 7218796
CIF file Formula: - C29 H28 Ag2 F6 N4 O6 S2 -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: P -1
Cell volume: 1822.13
Cell parameters: 11.2445; 13.1403; 13.7311; 77.007; 77.419; 68.795;  

COD ID: 7218797
CIF file Formula: - C30 H40 Ag2 N4 O9 S2 -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: C 1 2/c 1
Cell volume: 6999
Cell parameters: 22.109; 18.66; 18.8; 90; 115.532; 90;  

COD ID: 7218798
CIF file Formula: - C15 H16 Ag N2 O4 S -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: P -1
Cell volume: 798.19
Cell parameters: 8.0768; 9.1756; 11.7609; 96.798; 93.784; 111.74;  

COD ID: 7218799
CIF file Formula: - C18 H16 Ag N2 O3 S -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: C 1 2/c 1
Cell volume: 3345
Cell parameters: 26.2359; 9.2864; 17.9373; 90; 130.057; 90;  

COD ID: 7218800
CIF file Formula: - C11 H10 Ag N3 O3 S -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: P 1 21/c 1
Cell volume: 1264.6
Cell parameters: 10.775; 8.596; 16.451; 90; 123.909; 90;  

COD ID: 7218801
CIF file Formula: - C11 H10 Ag B F4 N2 S -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: P 1 21/c 1
Cell volume: 1339.8
Cell parameters: 13.647; 6.7053; 14.644; 90; 91.048; 90;  

COD ID: 7218802
CIF file Formula: - C12 H11 Ag F3 N2 O3.5 S2 -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: P c c n
Cell volume: 3141.4
Cell parameters: 13.8424; 16.8817; 13.4428; 90; 90; 90;  

COD ID: 7218803
CIF file Formula: - C39 H39 Ag3 N6 O9.25 S3 -
Comments: Wan, Chong-Qing; Sun, Xiao-Li; Li, Ai-Min; Sun, Xin-Zhan; Lee, Hung Kay; Han, Hong-Liang; Che, Guang-Bo A series of silver(i) coordination polymers of a new linear 4-((pyridin-4-ylthio)methyl)pyridine ligand: the role of organic and inorganic anions CrystEngComm 17(4) (2015) 797
Space group: P -1
Cell volume: 2656
Cell parameters: 10.267; 12.136; 22.648; 102.16; 95.99; 102.8;  

COD ID: 7218804
CIF file Formula: - C59 H55 N0 O37 -
Comments: Danylyuk, Oksana; Sashuk, Volodymyr Solid-state assembly of carboxylic acid substituted pillar[5]arene and its host‒guest complex with tetracaine CrystEngComm 17(4) (2015) 719
Space group: P -1
Cell volume: 3346.4
Cell parameters: 12.7515; 13.5858; 21.4957; 107.207; 99.278; 103.727;  

COD ID: 7218805
CIF file Formula: - C155 H152 N6 O84 -
Comments: Danylyuk, Oksana; Sashuk, Volodymyr Solid-state assembly of carboxylic acid substituted pillar[5]arene and its host‒guest complex with tetracaine CrystEngComm 17(4) (2015) 719
Space group: P -1
Cell volume: 8555.8
Cell parameters: 17.0487; 21.1862; 24.7335; 76.225; 80.707; 85.563;  

COD ID: 7218806
CIF file Formula: - C26 H30 N12 O8 -
Comments: Wang, Jian-Rong; Ye, Chanjuan; Zhu, Bingqing; Zhou, Chun; Mei, Xuefeng Pharmaceutical cocrystals of the anti-tuberculosis drug pyrazinamide with dicarboxylic and tricarboxylic acids CrystEngComm 17(4) (2015) 747
Space group: P -1
Cell volume: 738.5
Cell parameters: 5.2426; 11.965; 12.256; 75.126; 87.661; 83.717;  

COD ID: 7218807
CIF file Formula: - C20 H28 N6 O6 -
Comments: Wang, Jian-Rong; Ye, Chanjuan; Zhu, Bingqing; Zhou, Chun; Mei, Xuefeng Pharmaceutical cocrystals of the anti-tuberculosis drug pyrazinamide with dicarboxylic and tricarboxylic acids CrystEngComm 17(4) (2015) 747
Space group: P -1
Cell volume: 557.29
Cell parameters: 5.0909; 5.4368; 20.3002; 88.781; 83.38; 86.981;  

COD ID: 7218808
CIF file Formula: - C11 H11 N3 O7 -
Comments: Wang, Jian-Rong; Ye, Chanjuan; Zhu, Bingqing; Zhou, Chun; Mei, Xuefeng Pharmaceutical cocrystals of the anti-tuberculosis drug pyrazinamide with dicarboxylic and tricarboxylic acids CrystEngComm 17(4) (2015) 747
Space group: P -1
Cell volume: 650.2
Cell parameters: 5.063; 10.312; 12.716; 92.328; 101.006; 92.647;  

COD ID: 7218809
CIF file Formula: - C11 H13 N3 O8 -
Comments: Wang, Jian-Rong; Ye, Chanjuan; Zhu, Bingqing; Zhou, Chun; Mei, Xuefeng Pharmaceutical cocrystals of the anti-tuberculosis drug pyrazinamide with dicarboxylic and tricarboxylic acids CrystEngComm 17(4) (2015) 747
Space group: P -1
Cell volume: 677.53
Cell parameters: 5.4495; 11.784; 12.025; 117.195; 93.573; 96.119;  

COD ID: 7218810
CIF file Formula: - C17 H23 N O2 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Proshin, Alexey N. Adamantane derivatives of sulfonamide molecular crystals: structure, sublimation thermodynamic characteristics, molecular packing, and hydrogen bond networks CrystEngComm 17(4) (2015) 753
Space group: P 1 21/c 1
Cell volume: 1537.5
Cell parameters: 11.189; 6.536; 21.527; 90; 102.41; 90;  

COD ID: 7218811
CIF file Formula: - C16 H21 N O2 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Proshin, Alexey N. Adamantane derivatives of sulfonamide molecular crystals: structure, sublimation thermodynamic characteristics, molecular packing, and hydrogen bond networks CrystEngComm 17(4) (2015) 753
Space group: P c a 21
Cell volume: 1422
Cell parameters: 11.977; 10.516; 11.29; 90; 90; 90;  

COD ID: 7218812
CIF file Formula: - C16 H20 Cl N O2 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Proshin, Alexey N. Adamantane derivatives of sulfonamide molecular crystals: structure, sublimation thermodynamic characteristics, molecular packing, and hydrogen bond networks CrystEngComm 17(4) (2015) 753
Space group: P 1 21/c 1
Cell volume: 1493.25
Cell parameters: 11.051; 6.4458; 21.466; 90; 102.427; 90;  

COD ID: 7218813
CIF file Formula: - C19 H27 N O2 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Proshin, Alexey N. Adamantane derivatives of sulfonamide molecular crystals: structure, sublimation thermodynamic characteristics, molecular packing, and hydrogen bond networks CrystEngComm 17(4) (2015) 753
Space group: P 1 21/n 1
Cell volume: 1755.61
Cell parameters: 10.8028; 11.6083; 14.0725; 90; 95.824; 90;  

COD ID: 7218814
CIF file Formula: - C18 H24 F N O2 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Proshin, Alexey N. Adamantane derivatives of sulfonamide molecular crystals: structure, sublimation thermodynamic characteristics, molecular packing, and hydrogen bond networks CrystEngComm 17(4) (2015) 753
Space group: P 1 21/n 1
Cell volume: 1700.19
Cell parameters: 10.5261; 11.5499; 14.1017; 90; 97.386; 90;  

COD ID: 7218815
CIF file Formula: - C18 H25 N O2 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Proshin, Alexey N. Adamantane derivatives of sulfonamide molecular crystals: structure, sublimation thermodynamic characteristics, molecular packing, and hydrogen bond networks CrystEngComm 17(4) (2015) 753
Space group: P 1 21/n 1
Cell volume: 1675.31
Cell parameters: 9.33501; 11.577; 15.7703; 90; 100.587; 90;  

COD ID: 7218816
CIF file Formula: - C4 H16 Ge Mn2 N4 S4 -
Comments: Yue, Cheng-Yang; Lei, Xiao-Wu; Yin, Ling; Zhai, Xiu-Rong; Ba, Zhong-Ren; Niu, Yan-Qiang; Li, Yue-Peng [Mn(dien)2]MnSnS4, [Mn(1,2-dap)]2Sn2S6and [Mn(en)2]MnGeS4: from 1D anionic and neutral chains to 3D neutral frameworks CrystEngComm 17(4) (2015) 814
Space group: P c c n
Cell volume: 1395.1
Cell parameters: 14.2744; 7.8786; 12.4054; 90; 90; 90;  

COD ID: 7218817
CIF file Formula: - C6 H20 Mn N4 S3 Sn -
Comments: Yue, Cheng-Yang; Lei, Xiao-Wu; Yin, Ling; Zhai, Xiu-Rong; Ba, Zhong-Ren; Niu, Yan-Qiang; Li, Yue-Peng [Mn(dien)2]MnSnS4, [Mn(1,2-dap)]2Sn2S6and [Mn(en)2]MnGeS4: from 1D anionic and neutral chains to 3D neutral frameworks CrystEngComm 17(4) (2015) 814
Space group: P 1 21/c 1
Cell volume: 1494.7
Cell parameters: 8.971; 16.81; 10.435; 90; 108.218; 90;  

COD ID: 7218818
CIF file Formula: - C8 H26 Mn2 N6 S4 Sn -
Comments: Yue, Cheng-Yang; Lei, Xiao-Wu; Yin, Ling; Zhai, Xiu-Rong; Ba, Zhong-Ren; Niu, Yan-Qiang; Li, Yue-Peng [Mn(dien)2]MnSnS4, [Mn(1,2-dap)]2Sn2S6and [Mn(en)2]MnGeS4: from 1D anionic and neutral chains to 3D neutral frameworks CrystEngComm 17(4) (2015) 814
Space group: C 1 c 1
Cell volume: 2004.8
Cell parameters: 9.3435; 17.014; 12.8984; 90; 102.12; 90;  

COD ID: 7218854
CIF file Formula: - C18.62 H18.47 N2 O6.62 S2 Zn -
Comments: Wang, Chih-Chieh; Sheu, Gia-Bin; Ke, Szu-Yu; Shin, Chi-Yang; Cheng, Yu-Jen; Chen, Yi-Ting; Cho, Chia-Hsing; Ho, Mei-Lin; Chen, Wen-Tin; Liao, Ru-Hsio; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn A 3D porous supramolecular architecture via π‒π assembly of 2D metal‒organic frameworks (MOFs): structure-versus-luminescence reversibility and gas adsorption properties CrystEngComm 17(6) (2015) 1264
Space group: P -1
Cell volume: 1118.5
Cell parameters: 9.496; 11.5347; 11.8048; 67.494; 81.395; 69.474;  

COD ID: 7218855
CIF file Formula: - C18 H12 N2 O4 S2 Zn -
Comments: Wang, Chih-Chieh; Sheu, Gia-Bin; Ke, Szu-Yu; Shin, Chi-Yang; Cheng, Yu-Jen; Chen, Yi-Ting; Cho, Chia-Hsing; Ho, Mei-Lin; Chen, Wen-Tin; Liao, Ru-Hsio; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn A 3D porous supramolecular architecture via π‒π assembly of 2D metal‒organic frameworks (MOFs): structure-versus-luminescence reversibility and gas adsorption properties CrystEngComm 17(6) (2015) 1264
Space group: P -1
Cell volume: 1119.5
Cell parameters: 9.6705; 11.6246; 11.7082; 66.363; 82.283; 68.217;  

COD ID: 7218856
CIF file Formula: - C18 H14.2 N2 O5.1 S2 Zn -
Comments: Wang, Chih-Chieh; Sheu, Gia-Bin; Ke, Szu-Yu; Shin, Chi-Yang; Cheng, Yu-Jen; Chen, Yi-Ting; Cho, Chia-Hsing; Ho, Mei-Lin; Chen, Wen-Tin; Liao, Ru-Hsio; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn A 3D porous supramolecular architecture via π‒π assembly of 2D metal‒organic frameworks (MOFs): structure-versus-luminescence reversibility and gas adsorption properties CrystEngComm 17(6) (2015) 1264
Space group: P -1
Cell volume: 1129.64
Cell parameters: 9.5666; 11.54; 11.8627; 67.61; 80.961; 68.932;  

COD ID: 7218862
CIF file Formula: - C17 H11 Cd N7 O3 -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P 1 21/n 1
Cell volume: 1804.87
Cell parameters: 8.5178; 14.4262; 14.9256; 90; 100.234; 90;  

COD ID: 7218863
CIF file Formula: - C19 H13 Cd N9 O -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P -1
Cell volume: 972.4
Cell parameters: 7.6683; 8.8264; 14.996; 78.42; 79.89; 81.62;  

COD ID: 7218864
CIF file Formula: - C15 H11 Cd N7 O3 -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P 1 21/n 1
Cell volume: 1554.12
Cell parameters: 8.15961; 11.21043; 17.04066; 90; 94.4222; 90;  

COD ID: 7218865
CIF file Formula: - C15 H13 Cd N7 O4 -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P 1 21/n 1
Cell volume: 1698
Cell parameters: 9.328; 13.9183; 13.8508; 90; 109.222; 90;  

COD ID: 7218866
CIF file Formula: - C30 H22 Cd2 N18 -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P -1
Cell volume: 812.34
Cell parameters: 7.7803; 10.2661; 10.722; 81.92; 79.82; 75.63;  

COD ID: 7218867
CIF file Formula: - C26 H16 Cd N10 O3 -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P 1 21/n 1
Cell volume: 2571.3
Cell parameters: 9.2897; 8.9304; 31.2856; 90; 97.826; 90;  

COD ID: 7218868
CIF file Formula: - C26 H18 Cd N10 O4 -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P 1 21/n 1
Cell volume: 2613.2
Cell parameters: 14.204; 9.8521; 18.7354; 90; 94.64; 90;  

COD ID: 7218869
CIF file Formula: - C13 H12 Cd N7 O4 -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P 1 21/c 1
Cell volume: 1629.89
Cell parameters: 9.4767; 12.5129; 14.3126; 90; 106.191; 90;  

COD ID: 7218870
CIF file Formula: - C12 H8 Cd N9 -
Comments: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties CrystEngComm 17(4) (2015) 830
Space group: P -1
Cell volume: 668.87
Cell parameters: 7.9227; 8.9657; 10.146; 74.85; 74.24; 83.61;  

COD ID: 7218883
CIF file Formula: - C32 H40 Cu2 Mo12 N8 O48 P -
Comments: Wang, Xiuli; Chang, Zhihan; Lin, Hongyan; Tian, Aixiang; Liu, Guocheng; Zhang, Juwen; Liu, Danna Effect of polyoxoanions and amide group coordination modes on the assembly of polyoxometalate-based metal‒organic complexes constructed from a semi-rigid bis-pyridyl-bis-amide ligand CrystEngComm 17(4) (2015) 895
Space group: P -1
Cell volume: 1543
Cell parameters: 11.51; 12.16; 13.074; 109.155; 111.714; 96.969;  

COD ID: 7218884
CIF file Formula: - C32 H46 Cu2 N8 O51 P W12 -
Comments: Wang, Xiuli; Chang, Zhihan; Lin, Hongyan; Tian, Aixiang; Liu, Guocheng; Zhang, Juwen; Liu, Danna Effect of polyoxoanions and amide group coordination modes on the assembly of polyoxometalate-based metal‒organic complexes constructed from a semi-rigid bis-pyridyl-bis-amide ligand CrystEngComm 17(4) (2015) 895
Space group: P -1
Cell volume: 1758.7
Cell parameters: 12.328; 12.696; 13.859; 106.698; 108.07; 108.991;  

COD ID: 7218885
CIF file Formula: - C32 H46 Cu2 N8 O51 Si W12 -
Comments: Wang, Xiuli; Chang, Zhihan; Lin, Hongyan; Tian, Aixiang; Liu, Guocheng; Zhang, Juwen; Liu, Danna Effect of polyoxoanions and amide group coordination modes on the assembly of polyoxometalate-based metal‒organic complexes constructed from a semi-rigid bis-pyridyl-bis-amide ligand CrystEngComm 17(4) (2015) 895
Space group: P -1
Cell volume: 1747.6
Cell parameters: 12.31; 12.668; 13.816; 106.758; 108.015; 108.944;  

COD ID: 7218886
CIF file Formula: - C16 H19 Cu K Mo4 N4 O17 -
Comments: Wang, Xiuli; Chang, Zhihan; Lin, Hongyan; Tian, Aixiang; Liu, Guocheng; Zhang, Juwen; Liu, Danna Effect of polyoxoanions and amide group coordination modes on the assembly of polyoxometalate-based metal‒organic complexes constructed from a semi-rigid bis-pyridyl-bis-amide ligand CrystEngComm 17(4) (2015) 895
Space group: P 1 21/n 1
Cell volume: 2621
Cell parameters: 10.364; 19.986; 12.851; 90; 100.055; 90;  

COD ID: 7218887
CIF file Formula: - C10 H13 Mg3 O13 -
Comments: Spanopoulos, I.; Bratsos, I.; Tampaxis, Ch.; Kourtellaris, A.; Tasiopoulos, A.; Charalambopoulou, G.; Steriotis, T. A.; Trikalitis, P. N. Enhanced gas-sorption properties of a high surface area, ultramicroporous magnesium formate CrystEngComm 17(3) (2015) 532
Space group: P 1 21/n 1
Cell volume: 1704.3
Cell parameters: 11.416; 10.013; 14.914; 90; 91.44; 90;  

COD ID: 7218888
CIF file Formula: - C6 H6 Mg3 O12 -
Comments: Spanopoulos, I.; Bratsos, I.; Tampaxis, Ch.; Kourtellaris, A.; Tasiopoulos, A.; Charalambopoulou, G.; Steriotis, T. A.; Trikalitis, P. N. Enhanced gas-sorption properties of a high surface area, ultramicroporous magnesium formate CrystEngComm 17(3) (2015) 532
Space group: P 1 21/n 1
Cell volume: 1641.67
Cell parameters: 11.363; 9.895; 14.6054; 90; 91.441; 90;  

COD ID: 7218889
CIF file Formula: - C28 H22 N4 O4 Zn -
Comments: Lü, Chun-Ning; Chen, Min-Min; Zhang, Wen-Hua; Li, Duan-Xiu; Dai, Ming; Lang, Jian-Ping Construction of Zn(ii) and Cd(ii) metal‒organic frameworks of diimidazole and dicarboxylate mixed ligands for the catalytic photodegradation of rhodamine B in water CrystEngComm 17(9) (2015) 1935
Space group: C 1 2/m 1
Cell volume: 2547.2
Cell parameters: 13.066; 20.404; 9.5822; 90; 94.37; 90;  

COD ID: 7218890
CIF file Formula: - C28 H22 N4 O4 Zn -
Comments: Lü, Chun-Ning; Chen, Min-Min; Zhang, Wen-Hua; Li, Duan-Xiu; Dai, Ming; Lang, Jian-Ping Construction of Zn(ii) and Cd(ii) metal‒organic frameworks of diimidazole and dicarboxylate mixed ligands for the catalytic photodegradation of rhodamine B in water CrystEngComm 17(9) (2015) 1935
Space group: P n n a
Cell volume: 2356.1
Cell parameters: 12.996; 16.994; 10.668; 90; 90; 90;  

COD ID: 7218891
CIF file Formula: - C28 H22 Cd N4 O4 -
Comments: Lü, Chun-Ning; Chen, Min-Min; Zhang, Wen-Hua; Li, Duan-Xiu; Dai, Ming; Lang, Jian-Ping Construction of Zn(ii) and Cd(ii) metal‒organic frameworks of diimidazole and dicarboxylate mixed ligands for the catalytic photodegradation of rhodamine B in water CrystEngComm 17(9) (2015) 1935
Space group: P -1
Cell volume: 1202.1
Cell parameters: 10.362; 10.649; 11.096; 92.16; 100.28; 92.65;  

COD ID: 7218892
CIF file Formula: - C28 H22 Cd N4 O4 -
Comments: Lü, Chun-Ning; Chen, Min-Min; Zhang, Wen-Hua; Li, Duan-Xiu; Dai, Ming; Lang, Jian-Ping Construction of Zn(ii) and Cd(ii) metal‒organic frameworks of diimidazole and dicarboxylate mixed ligands for the catalytic photodegradation of rhodamine B in water CrystEngComm 17(9) (2015) 1935
Space group: P n n a
Cell volume: 2448.35
Cell parameters: 13.2835; 17.3692; 10.6116; 90; 90; 90;  

COD ID: 7218893
CIF file Formula: - C78 H71 Dy2 N3 O25 -
Comments: Zhang, Lina; Lu, Shuting; Zhang, Chao; Du, Chenxia; Hou, Hongwei Highly pH-dependent synthesis of two novel three-dimensional dysprosium complexes with interesting magnetic and luminescence properties CrystEngComm 17(4) (2015) 846
Space group: P 1 21/c 1
Cell volume: 7284.46
Cell parameters: 14.06551; 29.396; 18.4286; 90; 107.058; 90;  

COD ID: 7218894
CIF file Formula: - C84 H83 Dy2 N5 O26 -
Comments: Zhang, Lina; Lu, Shuting; Zhang, Chao; Du, Chenxia; Hou, Hongwei Highly pH-dependent synthesis of two novel three-dimensional dysprosium complexes with interesting magnetic and luminescence properties CrystEngComm 17(4) (2015) 846
Space group: P n a 21
Cell volume: 8468.8
Cell parameters: 19.1237; 14.4603; 30.6247; 90; 90; 90;  

COD ID: 7218903
CIF file Formula: - C10 H10 Cl2 N6 O -
Comments: Seth, Saikat Kumar; Lee, Vannajan Sanghiran; Yana, Janchai; Zain, Sharifuddin M.; Cunha, Anna C.; Ferreira, Vitor F.; Jordão, Alessandro K.; de Souza, Maria C. B. V.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T. Crystallographic and computational study of 1-(arylamino)-1,2,3-triazole-4-carbohydrazides CrystEngComm 17(11) (2015) 2255
Space group: P -1
Cell volume: 624.38
Cell parameters: 7.3765; 7.5213; 12.1712; 97.744; 92.657; 110.303;  

COD ID: 7218904
CIF file Formula: - C10 H12 N6 O -
Comments: Seth, Saikat Kumar; Lee, Vannajan Sanghiran; Yana, Janchai; Zain, Sharifuddin M.; Cunha, Anna C.; Ferreira, Vitor F.; Jordão, Alessandro K.; de Souza, Maria C. B. V.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T. Crystallographic and computational study of 1-(arylamino)-1,2,3-triazole-4-carbohydrazides CrystEngComm 17(11) (2015) 2255
Space group: P -1
Cell volume: 1127
Cell parameters: 7.4637; 11.481; 13.395; 95.849; 98.205; 93.393;  

COD ID: 7218905
CIF file Formula: - C10 H11 Cl N6 O -
Comments: Seth, Saikat Kumar; Lee, Vannajan Sanghiran; Yana, Janchai; Zain, Sharifuddin M.; Cunha, Anna C.; Ferreira, Vitor F.; Jordão, Alessandro K.; de Souza, Maria C. B. V.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T. Crystallographic and computational study of 1-(arylamino)-1,2,3-triazole-4-carbohydrazides CrystEngComm 17(11) (2015) 2255
Space group: P b c a
Cell volume: 2439.35
Cell parameters: 11.4176; 7.2174; 29.6018; 90; 90; 90;  

COD ID: 7218906
CIF file Formula: - C10 H11 Br N6 O -
Comments: Seth, Saikat Kumar; Lee, Vannajan Sanghiran; Yana, Janchai; Zain, Sharifuddin M.; Cunha, Anna C.; Ferreira, Vitor F.; Jordão, Alessandro K.; de Souza, Maria C. B. V.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T. Crystallographic and computational study of 1-(arylamino)-1,2,3-triazole-4-carbohydrazides CrystEngComm 17(11) (2015) 2255
Space group: P b c a
Cell volume: 2497.36
Cell parameters: 11.3672; 7.2817; 30.1714; 90; 90; 90;  

COD ID: 7218907
CIF file Formula: - C18 H17 Cu N3 O5 -
Comments: He, Hongming; Du, Jianshi; Su, Hongmin; Yuan, Yinhong; Song, Yang; Sun, Fuxing Four new metal‒organic frameworks based on bi-, tetra-, penta-, and hexa-nuclear clusters derived from 5-(phenyldiazenyl)isophthalic acid: syntheses, structures and properties CrystEngComm 17(5) (2015) 1201
Space group: R -3 :H
Cell volume: 8667
Cell parameters: 22.004; 22.004; 20.67; 90; 90; 120;  

COD ID: 7218908
CIF file Formula: - C74 H74 Mn4 N14 O23 -
Comments: He, Hongming; Du, Jianshi; Su, Hongmin; Yuan, Yinhong; Song, Yang; Sun, Fuxing Four new metal‒organic frameworks based on bi-, tetra-, penta-, and hexa-nuclear clusters derived from 5-(phenyldiazenyl)isophthalic acid: syntheses, structures and properties CrystEngComm 17(5) (2015) 1201
Space group: P 1 21 1
Cell volume: 4718
Cell parameters: 14.744; 16.525; 19.87; 90; 102.968; 90;  

COD ID: 7218909
CIF file Formula: - C276 H198 N42 O86 Zn23 -
Comments: He, Hongming; Du, Jianshi; Su, Hongmin; Yuan, Yinhong; Song, Yang; Sun, Fuxing Four new metal‒organic frameworks based on bi-, tetra-, penta-, and hexa-nuclear clusters derived from 5-(phenyldiazenyl)isophthalic acid: syntheses, structures and properties CrystEngComm 17(5) (2015) 1201
Space group: R -3 c :H
Cell volume: 52381
Cell parameters: 26.655; 26.655; 85.13; 90; 90; 120;  

COD ID: 7218910
CIF file Formula: - C41 H44 Co3 N7 O15 -
Comments: He, Hongming; Du, Jianshi; Su, Hongmin; Yuan, Yinhong; Song, Yang; Sun, Fuxing Four new metal‒organic frameworks based on bi-, tetra-, penta-, and hexa-nuclear clusters derived from 5-(phenyldiazenyl)isophthalic acid: syntheses, structures and properties CrystEngComm 17(5) (2015) 1201
Space group: P -1
Cell volume: 2383.7
Cell parameters: 9.862; 13.348; 18.934; 75.217; 81.616; 88.983;  

COD ID: 7218911
CIF file Formula: - C106 H202 N2 O94 -
Comments: Fernandes, José A.; Ramos, Ana I.; Ribeiro-Claro, Paulo; Almeida Paz, Filipe A.; Braga, Susana S. Studies on polymorph conversion in a new cyclodextrin inclusion compound CrystEngComm 17(4) (2015) 937
Space group: P 1
Cell volume: 3641.8
Cell parameters: 15.281; 15.431; 17.911; 99.573; 113.073; 102.518;  

COD ID: 7218912
CIF file Formula: - C53 H97 N O45 -
Comments: Fernandes, José A.; Ramos, Ana I.; Ribeiro-Claro, Paulo; Almeida Paz, Filipe A.; Braga, Susana S. Studies on polymorph conversion in a new cyclodextrin inclusion compound CrystEngComm 17(4) (2015) 937
Space group: C 1 2 1
Cell volume: 6689.7
Cell parameters: 18.7766; 24.6489; 15.3471; 90; 109.642; 90;  

COD ID: 7218913
CIF file Formula: - C35 H24 Cl2 N2 -
Comments: Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Scudder, Marcia L. Different solvents yield alternative crystal forms through aromatic, halogen bonding and hydrogen bonding competition CrystEngComm 17(4) (2015) 877
Space group: F d d 2
Cell volume: 5182.7
Cell parameters: 21.2603; 42.109; 5.7891; 90; 90; 90;  

COD ID: 7218914
CIF file Formula: - C36 H28 Cl2 N2 O -
Comments: Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Scudder, Marcia L. Different solvents yield alternative crystal forms through aromatic, halogen bonding and hydrogen bonding competition CrystEngComm 17(4) (2015) 877
Space group: P 1 21/c 1
Cell volume: 2823.9
Cell parameters: 10.3943; 17.4818; 15.6814; 90; 97.686; 90;  

COD ID: 7218915
CIF file Formula: - C37 H30 Cl2 N2 O -
Comments: Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Scudder, Marcia L. Different solvents yield alternative crystal forms through aromatic, halogen bonding and hydrogen bonding competition CrystEngComm 17(4) (2015) 877
Space group: P 1 21/c 1
Cell volume: 2870.1
Cell parameters: 10.4238; 17.4861; 15.9174; 90; 98.41; 90;  

COD ID: 7218916
CIF file Formula: - C37 H28 Cl2 N2 O2 -
Comments: Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Scudder, Marcia L. Different solvents yield alternative crystal forms through aromatic, halogen bonding and hydrogen bonding competition CrystEngComm 17(4) (2015) 877
Space group: P 1 21/c 1
Cell volume: 2884.4
Cell parameters: 10.462; 17.5011; 15.8272; 90; 95.53; 90;  

COD ID: 7218917
CIF file Formula: - C33 H36 Co N4 O8 -
Comments: Wu, Tsung-Tai; Hsu, Wayne; Yang, Xiang-Kai; He, Hsiu-Yi; Chen, Jhy-Der Entanglement in Co(ii) coordination networks: polycatenation from single net to 2-fold and 3-fold interpenetrated nets CrystEngComm 17(4) (2015) 916
Space group: P 1 21/c 1
Cell volume: 3581.8
Cell parameters: 13.0951; 14.1332; 19.6616; 90; 100.161; 90;  

COD ID: 7218918
CIF file Formula: - C25 H25 Co N2 O6 -
Comments: Wu, Tsung-Tai; Hsu, Wayne; Yang, Xiang-Kai; He, Hsiu-Yi; Chen, Jhy-Der Entanglement in Co(ii) coordination networks: polycatenation from single net to 2-fold and 3-fold interpenetrated nets CrystEngComm 17(4) (2015) 916
Space group: P 1 21/c 1
Cell volume: 2411.42
Cell parameters: 12.9014; 15.0969; 12.6756; 90; 102.381; 90;  

COD ID: 7218919
CIF file Formula: - C24 H21 Co N2 O5 -
Comments: Wu, Tsung-Tai; Hsu, Wayne; Yang, Xiang-Kai; He, Hsiu-Yi; Chen, Jhy-Der Entanglement in Co(ii) coordination networks: polycatenation from single net to 2-fold and 3-fold interpenetrated nets CrystEngComm 17(4) (2015) 916
Space group: C 1 2/c 1
Cell volume: 5567.2
Cell parameters: 21.3167; 12.3112; 21.2392; 90; 92.816; 90;  

COD ID: 7218920
CIF file Formula: - C53 H66 Co2 N4 O19 -
Comments: Wu, Tsung-Tai; Hsu, Wayne; Yang, Xiang-Kai; He, Hsiu-Yi; Chen, Jhy-Der Entanglement in Co(ii) coordination networks: polycatenation from single net to 2-fold and 3-fold interpenetrated nets CrystEngComm 17(4) (2015) 916
Space group: P 1 21/c 1
Cell volume: 5571.2
Cell parameters: 13.6257; 25.2675; 16.8185; 90; 105.815; 90;  

COD ID: 7218921
CIF file Formula: - C35 H34 Co F6 N4 O8 -
Comments: Wu, Tsung-Tai; Hsu, Wayne; Yang, Xiang-Kai; He, Hsiu-Yi; Chen, Jhy-Der Entanglement in Co(ii) coordination networks: polycatenation from single net to 2-fold and 3-fold interpenetrated nets CrystEngComm 17(4) (2015) 916
Space group: C 1 2/c 1
Cell volume: 7122.1
Cell parameters: 30.8856; 17.8569; 14.1653; 90; 114.268; 90;  

COD ID: 7218922
CIF file Formula: - C32 H32 Co N4 O9 S -
Comments: Wu, Tsung-Tai; Hsu, Wayne; Yang, Xiang-Kai; He, Hsiu-Yi; Chen, Jhy-Der Entanglement in Co(ii) coordination networks: polycatenation from single net to 2-fold and 3-fold interpenetrated nets CrystEngComm 17(4) (2015) 916
Space group: P 1 21/n 1
Cell volume: 3320.04
Cell parameters: 10.3211; 30.3501; 10.8873; 90; 103.219; 90;  

COD ID: 7218923
CIF file Formula: - C15 H17 N O6 -
Comments: Venkatesan, Perumal; Thamotharan, Subbiah; Kumar, Rajendran Ganesh; Ilangovan, Andivelu Invariant and variable intermolecular interactions in functionalized malonic acid half-esters: X-ray, Hirshfeld surface and PIXEL energy analyses CrystEngComm 17(4) (2015) 904
Space group: P 1 21/n 1
Cell volume: 1516.93
Cell parameters: 7.9; 23.1582; 8.7135; 90; 107.904; 90;  

COD ID: 7218924
CIF file Formula: - C12 H13 N O4 -
Comments: Venkatesan, Perumal; Thamotharan, Subbiah; Kumar, Rajendran Ganesh; Ilangovan, Andivelu Invariant and variable intermolecular interactions in functionalized malonic acid half-esters: X-ray, Hirshfeld surface and PIXEL energy analyses CrystEngComm 17(4) (2015) 904
Space group: P -1
Cell volume: 582.26
Cell parameters: 7.0418; 7.5275; 11.444; 84.212; 75.935; 82.835;  

COD ID: 7218925
CIF file Formula: - C13 H15 N O4 -
Comments: Venkatesan, Perumal; Thamotharan, Subbiah; Kumar, Rajendran Ganesh; Ilangovan, Andivelu Invariant and variable intermolecular interactions in functionalized malonic acid half-esters: X-ray, Hirshfeld surface and PIXEL energy analyses CrystEngComm 17(4) (2015) 904
Space group: P -1
Cell volume: 638.06
Cell parameters: 6.8768; 7.5092; 12.8653; 93.415; 104.473; 95.382;  

COD ID: 7218926
CIF file Formula: - C12 H12 Cl N O4 -
Comments: Venkatesan, Perumal; Thamotharan, Subbiah; Kumar, Rajendran Ganesh; Ilangovan, Andivelu Invariant and variable intermolecular interactions in functionalized malonic acid half-esters: X-ray, Hirshfeld surface and PIXEL energy analyses CrystEngComm 17(4) (2015) 904
Space group: P -1
Cell volume: 627.59
Cell parameters: 7.0837; 7.4404; 12.4791; 92.127; 105.123; 97.607;  

COD ID: 7218927
CIF file Formula: - C12 H12 N2 O6 -
Comments: Venkatesan, Perumal; Thamotharan, Subbiah; Kumar, Rajendran Ganesh; Ilangovan, Andivelu Invariant and variable intermolecular interactions in functionalized malonic acid half-esters: X-ray, Hirshfeld surface and PIXEL energy analyses CrystEngComm 17(4) (2015) 904
Space group: P 1 21/c 1
Cell volume: 1274.91
Cell parameters: 11.423; 8.6148; 13.9893; 90; 112.165; 90;  

COD ID: 7218928
CIF file Formula: - C20 H16 N12 O Pb -
Comments: Gong, Yun; Zhang, Pan; Jiang, Penggang; Lin, Jianhua Metal(ii) complex based on 5-[4-(1H-imidazol-1-yl)phenyl]-2H-tetrazole: the effect of the ligand on the electrodes in a lead-acid battery CrystEngComm 17(5) (2015) 1056
Space group: P -1
Cell volume: 2062.8
Cell parameters: 10.77; 14.5781; 15.7165; 66.116; 71.702; 68.82;  

COD ID: 7218929
CIF file Formula: - C20 H26 N12 Ni O6 -
Comments: Gong, Yun; Zhang, Pan; Jiang, Penggang; Lin, Jianhua Metal(ii) complex based on 5-[4-(1H-imidazol-1-yl)phenyl]-2H-tetrazole: the effect of the ligand on the electrodes in a lead-acid battery CrystEngComm 17(5) (2015) 1056
Space group: C 1 2/c 1
Cell volume: 2665.4
Cell parameters: 19.2296; 13.2582; 13.4958; 90; 129.226; 90;  

COD ID: 7218930
CIF file Formula: - C20 H26 Co N12 O6 -
Comments: Gong, Yun; Zhang, Pan; Jiang, Penggang; Lin, Jianhua Metal(ii) complex based on 5-[4-(1H-imidazol-1-yl)phenyl]-2H-tetrazole: the effect of the ligand on the electrodes in a lead-acid battery CrystEngComm 17(5) (2015) 1056
Space group: C 1 2/c 1
Cell volume: 2518
Cell parameters: 18.96; 12.97; 13.27; 90; 129.51; 90;  

COD ID: 7218931
CIF file Formula: - C H6 I3 N Pb -
Comments: Dang, Yangyang; Liu, Yang; Sun, Youxuan; Yuan, Dongsheng; Liu, Xiaolong; Lu, Weiqun; Liu, Guangfeng; Xia, Haibing; Tao, Xutang Bulk crystal growth of hybrid perovskite material CH3NH3PbI3 CrystEngComm 17(3) (2015) 665
Space group: I 4 c m
Cell volume: 1000.1
Cell parameters: 8.896; 8.896; 12.637; 90; 90; 90;  

COD ID: 7218932
CIF file Formula: - B3 Be3 F4 Na O9 Sr3 -
Comments: Wang, Xiaoshan; Liu, Lijuan; Wang, Xiaoyang; Bai, Lei; Chen, Chuangtian Growth and optical properties of the novel nonlinear optical crystal NaSr3Be3B3O9F4 CrystEngComm 17(4) (2015) 925
Space group: R 3 m :H
Cell volume: 785.3
Cell parameters: 10.4466; 10.4466; 8.3093; 90; 90; 120;  

COD ID: 7218966
CIF file Formula: - C14 H12 N2 O3 -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: P 1 21/c 1
Cell volume: 1222.2
Cell parameters: 4.822; 22.257; 11.408; 90; 93.364; 90;  

COD ID: 7218967
CIF file Formula: - C8 H7 N O4 -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: P -1
Cell volume: 774.89
Cell parameters: 7.463; 7.747; 15.435; 94.52; 97.04; 117.68;  

COD ID: 7218968
CIF file Formula: - C14 H15 N3 O4 -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: C 1 2/c 1
Cell volume: 2744
Cell parameters: 28.784; 6.795; 14.074; 90; 94.543; 90;  

COD ID: 7218969
CIF file Formula: - C17 H15 Cl O3 -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: P 1 21/n 1
Cell volume: 1430
Cell parameters: 15.0137; 5.7145; 17.311; 90; 105.671; 90;  

COD ID: 7218970
CIF file Formula: - C15 H8 Br Cl2 O -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: P 1 21/n 1
Cell volume: 1374.1
Cell parameters: 3.8793; 15.208; 23.308; 90; 92.189; 90;  

COD ID: 7218971
CIF file Formula: - C14 H8 F N3 O2 -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: P 1 21/c 1
Cell volume: 1221.3
Cell parameters: 7.82; 24.093; 7.286; 90; 117.167; 90;  

COD ID: 7218972
CIF file Formula: - C18 H18 N2 O6 -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: P -1
Cell volume: 829.8
Cell parameters: 8.781; 9.08; 11.641; 86.17; 69.02; 73.38;  

COD ID: 7218973
CIF file Formula: - C24 H16 F4 N2 O4 -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: P -1
Cell volume: 510.6
Cell parameters: 6.916; 6.922; 11.215; 88.869; 88.15; 72.09;  

COD ID: 7218974
CIF file Formula: - C30 H24 N2 O2 -
Comments: Saha, Subhankar; Rajput, Lalit; Joseph, Sumy; Mishra, Manish Kumar; Ganguly, Somnath; Desiraju, Gautam R. IR spectroscopy as a probe for C‒H⋯X hydrogen bonded supramolecular synthons CrystEngComm 17(6) (2015) 1273
Space group: P 1 21/c 1
Cell volume: 1144
Cell parameters: 14.118; 5.881; 15.04; 90; 113.629; 90;  

COD ID: 7219008
CIF file Formula: - C60 H72 Br2 Mo12 N6 O52 S -
Comments: Xiong, J.; Kubo, K.; Noro, S.; Akutagawa, T.; Nakamura, T. Supramolecular cations of (m-halogenated-anilinium)(dibenzo[18]crown-6) in Keggin [SMo12O402−] polyoxometallates CrystEngComm 17(4) (2015) 856
Space group: P 1 21/n 1
Cell volume: 4561.6
Cell parameters: 11.225; 31.408; 13.382; 90; 104.79; 90;  

COD ID: 7219009
CIF file Formula: - C60 H72 Cl2 Mo12 N6 O52 S -
Comments: Xiong, J.; Kubo, K.; Noro, S.; Akutagawa, T.; Nakamura, T. Supramolecular cations of (m-halogenated-anilinium)(dibenzo[18]crown-6) in Keggin [SMo12O402−] polyoxometallates CrystEngComm 17(4) (2015) 856
Space group: P 1 21/n 1
Cell volume: 4551.4
Cell parameters: 11.273; 31.417; 13.312; 90; 105.12; 90;  

COD ID: 7219010
CIF file Formula: - C60 H72 F2 Mo12 N6 O52 S -
Comments: Xiong, J.; Kubo, K.; Noro, S.; Akutagawa, T.; Nakamura, T. Supramolecular cations of (m-halogenated-anilinium)(dibenzo[18]crown-6) in Keggin [SMo12O402−] polyoxometallates CrystEngComm 17(4) (2015) 856
Space group: P 1 21/n 1
Cell volume: 4539.2
Cell parameters: 11.31; 31.231; 13.308; 90; 105.06; 90;  

COD ID: 7219011
CIF file Formula: - C60 H74 I2 Mo12 N6 O52 S -
Comments: Xiong, J.; Kubo, K.; Noro, S.; Akutagawa, T.; Nakamura, T. Supramolecular cations of (m-halogenated-anilinium)(dibenzo[18]crown-6) in Keggin [SMo12O402−] polyoxometallates CrystEngComm 17(4) (2015) 856
Space group: P 1 21/n 1
Cell volume: 4559.3
Cell parameters: 11.113; 31.24; 13.533; 90; 103.97; 90;  

COD ID: 7219020
CIF file Formula: - C42 H56 O10 -
Comments: Beyeh, N. K.; Pan, F.; Valkonen, A.; Rissanen, K. Encapsulation of secondary and tertiary ammonium salts by resorcinarenes and pyrogallarenes: the effect of size and charge concentration CrystEngComm 17(5) (2015) 1182
Space group: P -1
Cell volume: 1915
Cell parameters: 12.1523; 12.5597; 14.3332; 104.789; 102.134; 107.641;  

COD ID: 7219021
CIF file Formula: - C85 H122 Cl N O22 -
Comments: Beyeh, N. K.; Pan, F.; Valkonen, A.; Rissanen, K. Encapsulation of secondary and tertiary ammonium salts by resorcinarenes and pyrogallarenes: the effect of size and charge concentration CrystEngComm 17(5) (2015) 1182
Space group: P n n n
Cell volume: 4411.1
Cell parameters: 12.6722; 15.1699; 22.9465; 90; 90; 90;  

COD ID: 7219022
CIF file Formula: - C90 H140 Cl N O26 -
Comments: Beyeh, N. K.; Pan, F.; Valkonen, A.; Rissanen, K. Encapsulation of secondary and tertiary ammonium salts by resorcinarenes and pyrogallarenes: the effect of size and charge concentration CrystEngComm 17(5) (2015) 1182
Space group: P n n n
Cell volume: 4399.8
Cell parameters: 12.6356; 15.106; 23.0509; 90; 90; 90;  

COD ID: 7219023
CIF file Formula: - C78 H113.2 Cl N O35.6 -
Comments: Beyeh, N. K.; Pan, F.; Valkonen, A.; Rissanen, K. Encapsulation of secondary and tertiary ammonium salts by resorcinarenes and pyrogallarenes: the effect of size and charge concentration CrystEngComm 17(5) (2015) 1182
Space group: P -1
Cell volume: 2174.81
Cell parameters: 11.48122; 11.7421; 17.0131; 102.669; 92.3148; 102.562;  

COD ID: 7219024
CIF file Formula: - C44 H66 Cl N O11 -
Comments: Beyeh, N. K.; Pan, F.; Valkonen, A.; Rissanen, K. Encapsulation of secondary and tertiary ammonium salts by resorcinarenes and pyrogallarenes: the effect of size and charge concentration CrystEngComm 17(5) (2015) 1182
Space group: P n a 21
Cell volume: 4252.8
Cell parameters: 22.4355; 12.3522; 15.3459; 90; 90; 90;  

COD ID: 7219025
CIF file Formula: - C45 H72 Cl2 N2 O13 -
Comments: Beyeh, N. K.; Pan, F.; Valkonen, A.; Rissanen, K. Encapsulation of secondary and tertiary ammonium salts by resorcinarenes and pyrogallarenes: the effect of size and charge concentration CrystEngComm 17(5) (2015) 1182
Space group: P -1
Cell volume: 2326.86
Cell parameters: 11.509; 11.5275; 18.1749; 94.3636; 101.915; 97.347;  

COD ID: 7219037
CIF file Formula: - C80 H90 Cd4 N6 O24 Si2 -
Comments: Zhang, Muwei; Bosch, Mathieu; Zhou, Hong-Cai Pore-controlled formation of 0D metal complexes in anionic 3D metal‒organic frameworks CrystEngComm 17(5) (2015) 996
Space group: P -1
Cell volume: 2190.6
Cell parameters: 14.097; 14.2015; 14.2649; 115.663; 113.627; 97.603;  

COD ID: 7219038
CIF file Formula: - C224 H128 Cd12 O64 Si8 -
Comments: Zhang, Muwei; Bosch, Mathieu; Zhou, Hong-Cai Pore-controlled formation of 0D metal complexes in anionic 3D metal‒organic frameworks CrystEngComm 17(5) (2015) 996
Space group: C 1 2/c 1
Cell volume: 8427
Cell parameters: 26.567; 14.332; 25.354; 90; 119.2; 90;  

COD ID: 7219039
CIF file Formula: - C208 H241 Cu4 N24 O52 -
Comments: Tanaka, K.; Yanamoto, D.; Yoshimura, K.; Anami, T.; Urbanczyk-Lipkowska, Z. Interpenetrated and non-interpenetrated homochiral metal‒organic frameworks based on (R)-2,2′-dihydroxy-1,1′-binaphthyl-5,5′-dibenzoic acid CrystEngComm 17(6) (2015) 1291
Space group: P 1 21 1
Cell volume: 12465.6
Cell parameters: 22.76; 25.263; 24.146; 90; 116.121; 90;  

COD ID: 7219040
CIF file Formula: - C51 H79 Cu N5 O12 -
Comments: Tanaka, K.; Yanamoto, D.; Yoshimura, K.; Anami, T.; Urbanczyk-Lipkowska, Z. Interpenetrated and non-interpenetrated homochiral metal‒organic frameworks based on (R)-2,2′-dihydroxy-1,1′-binaphthyl-5,5′-dibenzoic acid CrystEngComm 17(6) (2015) 1291
Space group: P 43 21 2
Cell volume: 10139
Cell parameters: 24.3004; 24.3004; 17.1699; 90; 90; 90;  

COD ID: 7219043
CIF file Formula: - C16 H13 N5 -
Comments: Wang, Jian; Hayward, John J.; Gumbau-Brisa, Roger; Wallis, John D.; Stoeckli-Evans, Helen; Pilkington, Melanie Probing the reactivity of a 2,2′-bipyridyl-3,3′-bis-imine ligand by X-ray crystallography CrystEngComm 17(5) (2015) 1159
Space group: P -1
Cell volume: 1364.5
Cell parameters: 9.802; 11.0335; 12.7221; 87.172; 84.52; 85.678;  

COD ID: 7219044
CIF file Formula: - C22 H16 N6 -
Comments: Wang, Jian; Hayward, John J.; Gumbau-Brisa, Roger; Wallis, John D.; Stoeckli-Evans, Helen; Pilkington, Melanie Probing the reactivity of a 2,2′-bipyridyl-3,3′-bis-imine ligand by X-ray crystallography CrystEngComm 17(5) (2015) 1159
Space group: P 1 21/c 1
Cell volume: 1893.06
Cell parameters: 10.9614; 20.1743; 8.7356; 90; 101.49; 90;  

COD ID: 7219045
CIF file Formula: - C23 H14 Cu F9 N5 O4 -
Comments: Wang, Jian; Hayward, John J.; Gumbau-Brisa, Roger; Wallis, John D.; Stoeckli-Evans, Helen; Pilkington, Melanie Probing the reactivity of a 2,2′-bipyridyl-3,3′-bis-imine ligand by X-ray crystallography CrystEngComm 17(5) (2015) 1159
Space group: P -1
Cell volume: 1226
Cell parameters: 8.2407; 10.3017; 15.4495; 103.709; 98.082; 101.143;  

COD ID: 7219046
CIF file Formula: - C24 H24 N6 O2 -
Comments: Wang, Jian; Hayward, John J.; Gumbau-Brisa, Roger; Wallis, John D.; Stoeckli-Evans, Helen; Pilkington, Melanie Probing the reactivity of a 2,2′-bipyridyl-3,3′-bis-imine ligand by X-ray crystallography CrystEngComm 17(5) (2015) 1159
Space group: P 1 21/c 1
Cell volume: 1034
Cell parameters: 4.9022; 13.8842; 15.385; 90; 99.095; 90;  

COD ID: 7219047
CIF file Formula: - C32 H16 F12 N6 O5 Zn -
Comments: Wang, Jian; Hayward, John J.; Gumbau-Brisa, Roger; Wallis, John D.; Stoeckli-Evans, Helen; Pilkington, Melanie Probing the reactivity of a 2,2′-bipyridyl-3,3′-bis-imine ligand by X-ray crystallography CrystEngComm 17(5) (2015) 1159
Space group: P -1
Cell volume: 1646.7
Cell parameters: 9.5227; 12.9131; 13.7732; 80.759; 80.757; 84.987;  

COD ID: 7219064
CIF file Formula: - C11 H15 Cu N2 O4 -
Comments: Han, Lu-Lu; Wang, Su-Na; Jagličić, Zvonko; Zeng, Su-Yuan; Zheng, Jun; Li, Zhong-Hui; Chen, Jiang-Shan; Sun, Di Synthesis, structural versatility and magnetic properties of a series of copper(ii) coordination polymers based on bipyrazole and various dicarboxylate ligands CrystEngComm 17(6) (2015) 1405
Space group: C 1 2/c 1
Cell volume: 2591.9
Cell parameters: 22.744; 12.83; 8.896; 90; 93.181; 90;  

COD ID: 7219065
CIF file Formula: - C56 H74 Cu2 N16 O8 -
Comments: Han, Lu-Lu; Wang, Su-Na; Jagličić, Zvonko; Zeng, Su-Yuan; Zheng, Jun; Li, Zhong-Hui; Chen, Jiang-Shan; Sun, Di Synthesis, structural versatility and magnetic properties of a series of copper(ii) coordination polymers based on bipyrazole and various dicarboxylate ligands CrystEngComm 17(6) (2015) 1405
Space group: P 1 21 1
Cell volume: 2900.9
Cell parameters: 8.524; 18.381; 18.735; 90; 98.788; 90;  

COD ID: 7219066
CIF file Formula: - C24 H36 Cu N6 O4.5 -
Comments: Han, Lu-Lu; Wang, Su-Na; Jagličić, Zvonko; Zeng, Su-Yuan; Zheng, Jun; Li, Zhong-Hui; Chen, Jiang-Shan; Sun, Di Synthesis, structural versatility and magnetic properties of a series of copper(ii) coordination polymers based on bipyrazole and various dicarboxylate ligands CrystEngComm 17(6) (2015) 1405
Space group: P b c n
Cell volume: 5454
Cell parameters: 19.944; 14.835; 18.434; 90; 90; 90;  

COD ID: 7219067
CIF file Formula: - C26 H24 Cu2 N4 O10 -
Comments: Han, Lu-Lu; Wang, Su-Na; Jagličić, Zvonko; Zeng, Su-Yuan; Zheng, Jun; Li, Zhong-Hui; Chen, Jiang-Shan; Sun, Di Synthesis, structural versatility and magnetic properties of a series of copper(ii) coordination polymers based on bipyrazole and various dicarboxylate ligands CrystEngComm 17(6) (2015) 1405
Space group: P 1 21/c 1
Cell volume: 2653
Cell parameters: 19.048; 11.728; 12.28; 90; 104.772; 90;  

COD ID: 7219068
CIF file Formula: - C18 H18 Cu N4 O4 -
Comments: Han, Lu-Lu; Wang, Su-Na; Jagličić, Zvonko; Zeng, Su-Yuan; Zheng, Jun; Li, Zhong-Hui; Chen, Jiang-Shan; Sun, Di Synthesis, structural versatility and magnetic properties of a series of copper(ii) coordination polymers based on bipyrazole and various dicarboxylate ligands CrystEngComm 17(6) (2015) 1405
Space group: P n n a
Cell volume: 1825.9
Cell parameters: 11.5514; 8.5414; 18.5063; 90; 90; 90;  

COD ID: 7219069
CIF file Formula: - C30 H32 Cu2 N4 O9 -
Comments: Han, Lu-Lu; Wang, Su-Na; Jagličić, Zvonko; Zeng, Su-Yuan; Zheng, Jun; Li, Zhong-Hui; Chen, Jiang-Shan; Sun, Di Synthesis, structural versatility and magnetic properties of a series of copper(ii) coordination polymers based on bipyrazole and various dicarboxylate ligands CrystEngComm 17(6) (2015) 1405
Space group: P -1
Cell volume: 1552
Cell parameters: 11.141; 11.587; 12.965; 108.642; 100.671; 91.455;  

COD ID: 7219070
CIF file Formula: - C25 H29 Cu2 N4 O8 -
Comments: Han, Lu-Lu; Wang, Su-Na; Jagličić, Zvonko; Zeng, Su-Yuan; Zheng, Jun; Li, Zhong-Hui; Chen, Jiang-Shan; Sun, Di Synthesis, structural versatility and magnetic properties of a series of copper(ii) coordination polymers based on bipyrazole and various dicarboxylate ligands CrystEngComm 17(6) (2015) 1405
Space group: P -1
Cell volume: 1316.1
Cell parameters: 11.5804; 11.6236; 12.3308; 113.262; 114.306; 96.107;  

COD ID: 7219071
CIF file Formula: - C7 H6 Cu N5 -
Comments: Dong, Ruoting; Chen, Xinli; Li, Qianhong; Hu, Mingyuan; Huang, Lanfen; Li, Chuwen; Shen, Moyuan; Deng, Hong ((1H-tetrazol-5-yl) methyl) pyridine-based metal coordination complexes: in situ tetrazole synthesis, crystal structures, luminescence properties CrystEngComm 17(6) (2015) 1305
Space group: P 1 21 1
Cell volume: 407.2
Cell parameters: 8.394; 5.7287; 9.35; 90; 115.074; 90;  

COD ID: 7219072
CIF file Formula: - C7 H6 Cl N5 Zn -
Comments: Dong, Ruoting; Chen, Xinli; Li, Qianhong; Hu, Mingyuan; Huang, Lanfen; Li, Chuwen; Shen, Moyuan; Deng, Hong ((1H-tetrazol-5-yl) methyl) pyridine-based metal coordination complexes: in situ tetrazole synthesis, crystal structures, luminescence properties CrystEngComm 17(6) (2015) 1305
Space group: C 1 c 1
Cell volume: 955.89
Cell parameters: 7.1396; 15.8266; 8.6026; 90; 100.464; 90;  

COD ID: 7219073
CIF file Formula: - C28 H24 Cd3 N26 -
Comments: Dong, Ruoting; Chen, Xinli; Li, Qianhong; Hu, Mingyuan; Huang, Lanfen; Li, Chuwen; Shen, Moyuan; Deng, Hong ((1H-tetrazol-5-yl) methyl) pyridine-based metal coordination complexes: in situ tetrazole synthesis, crystal structures, luminescence properties CrystEngComm 17(6) (2015) 1305
Space group: P -1
Cell volume: 928.5
Cell parameters: 9.4625; 10.8617; 10.8624; 61.068; 79.796; 71.95;  

COD ID: 7219074
CIF file Formula: - C7 H6 Cl N5 Zn -
Comments: Dong, Ruoting; Chen, Xinli; Li, Qianhong; Hu, Mingyuan; Huang, Lanfen; Li, Chuwen; Shen, Moyuan; Deng, Hong ((1H-tetrazol-5-yl) methyl) pyridine-based metal coordination complexes: in situ tetrazole synthesis, crystal structures, luminescence properties CrystEngComm 17(6) (2015) 1305
Space group: P 1 21/n 1
Cell volume: 978.41
Cell parameters: 8.8772; 9.1848; 12.0335; 90; 94.284; 90;  

COD ID: 7219075
CIF file Formula: - C7 H9 N5 O6 S Zn2 -
Comments: Dong, Ruoting; Chen, Xinli; Li, Qianhong; Hu, Mingyuan; Huang, Lanfen; Li, Chuwen; Shen, Moyuan; Deng, Hong ((1H-tetrazol-5-yl) methyl) pyridine-based metal coordination complexes: in situ tetrazole synthesis, crystal structures, luminescence properties CrystEngComm 17(6) (2015) 1305
Space group: P n m a
Cell volume: 1141
Cell parameters: 12.396; 6.7324; 13.672; 90; 90; 90;  

COD ID: 7219076
CIF file Formula: - C7 H9 Cd2 N5 O6 S -
Comments: Dong, Ruoting; Chen, Xinli; Li, Qianhong; Hu, Mingyuan; Huang, Lanfen; Li, Chuwen; Shen, Moyuan; Deng, Hong ((1H-tetrazol-5-yl) methyl) pyridine-based metal coordination complexes: in situ tetrazole synthesis, crystal structures, luminescence properties CrystEngComm 17(6) (2015) 1305
Space group: P n a 21
Cell volume: 1271.7
Cell parameters: 12.9012; 14.0247; 7.0282; 90; 90; 90;  

COD ID: 7219082
CIF file Formula: - C18 H22 Mg2 O14 S2 -
Comments: Song, Ying; Feng, Mei-Ling; Wu, Zhao-Feng; Huang, Xiao-Ying Solvent-assisted construction of diverse Mg-TDC coordination polymers CrystEngComm 17(6) (2015) 1348
Space group: P -1
Cell volume: 1175.85
Cell parameters: 9.6484; 11.7939; 11.8603; 73.671; 67.426; 74.356;  

COD ID: 7219083
CIF file Formula: - C32 H32 Mg4 O20 S8 -
Comments: Song, Ying; Feng, Mei-Ling; Wu, Zhao-Feng; Huang, Xiao-Ying Solvent-assisted construction of diverse Mg-TDC coordination polymers CrystEngComm 17(6) (2015) 1348
Space group: P -1
Cell volume: 2214.51
Cell parameters: 10.6233; 14.7624; 15.8152; 76.453; 74.011; 70.088;  

COD ID: 7219084
CIF file Formula: - C22 H29.5 Mg2 N2.5 O12 S2 -
Comments: Song, Ying; Feng, Mei-Ling; Wu, Zhao-Feng; Huang, Xiao-Ying Solvent-assisted construction of diverse Mg-TDC coordination polymers CrystEngComm 17(6) (2015) 1348
Space group: P 42/n m c :2
Cell volume: 6084.18
Cell parameters: 22.2398; 22.2398; 12.301; 90; 90; 90;  

COD ID: 7219085
CIF file Formula: - C23 H34 Mg2 N3 O14 S2 -
Comments: Song, Ying; Feng, Mei-Ling; Wu, Zhao-Feng; Huang, Xiao-Ying Solvent-assisted construction of diverse Mg-TDC coordination polymers CrystEngComm 17(6) (2015) 1348
Space group: C 1 m 1
Cell volume: 1591.3
Cell parameters: 12.9363; 15.858; 9.0474; 90; 120.978; 90;  

COD ID: 7219086
CIF file Formula: - C58 H60 Cl12 Co N8 O2 S2 -
Comments: Maximilian Klein, Y.; Constable, Edwin C.; Housecroft, Catherine E.; Prescimone, Alessandro A 3-dimensional {42·84}lvtnet built from a ditopic bis(3,2′:6′,3″-terpyridine) tecton bearing long alkyl tails CrystEngComm 17(10) (2015) 2070
Space group: P n a 21
Cell volume: 6719.1
Cell parameters: 17.8916; 19.6745; 19.088; 90; 90; 90;  

COD ID: 7219087
CIF file Formula: - C10 H8 Ag N3 O2 -
Comments: Yang, Jian; Xie, Gui-Dan; Chen, Xue-Fei; Wu, Duo; Lin, Xiao-Ming; Zhang, Gang; Cai, Yue-Peng A series of variable coordination polymers based on flexible aromatic carboxylates CrystEngComm 17(6) (2015) 1326
Space group: P 1 21/c 1
Cell volume: 1021.8
Cell parameters: 6.3606; 8.016; 20.077; 90; 93.498; 90;  

COD ID: 7219088
CIF file Formula: - C20 H18 Cu N6 O5 -
Comments: Yang, Jian; Xie, Gui-Dan; Chen, Xue-Fei; Wu, Duo; Lin, Xiao-Ming; Zhang, Gang; Cai, Yue-Peng A series of variable coordination polymers based on flexible aromatic carboxylates CrystEngComm 17(6) (2015) 1326
Space group: C 1 2/c 1
Cell volume: 2004.6
Cell parameters: 23.034; 9.401; 9.582; 90; 104.962; 90;  

COD ID: 7219089
CIF file Formula: - C21 H17 Eu N6 O6 -
Comments: Yang, Jian; Xie, Gui-Dan; Chen, Xue-Fei; Wu, Duo; Lin, Xiao-Ming; Zhang, Gang; Cai, Yue-Peng A series of variable coordination polymers based on flexible aromatic carboxylates CrystEngComm 17(6) (2015) 1326
Space group: C 1 2/c 1
Cell volume: 2028.7
Cell parameters: 23.812; 8.411; 10.8594; 90; 111.132; 90;  

COD ID: 7219090
CIF file Formula: - C30 H23 Ag N4 O4 -
Comments: Yang, Jian; Xie, Gui-Dan; Chen, Xue-Fei; Wu, Duo; Lin, Xiao-Ming; Zhang, Gang; Cai, Yue-Peng A series of variable coordination polymers based on flexible aromatic carboxylates CrystEngComm 17(6) (2015) 1326
Space group: P 1 21/c 1
Cell volume: 2566.9
Cell parameters: 10.788; 25.337; 9.4619; 90; 97.026; 90;  

COD ID: 7219091
CIF file Formula: - C30 H22 Cu N4 O4 -
Comments: Yang, Jian; Xie, Gui-Dan; Chen, Xue-Fei; Wu, Duo; Lin, Xiao-Ming; Zhang, Gang; Cai, Yue-Peng A series of variable coordination polymers based on flexible aromatic carboxylates CrystEngComm 17(6) (2015) 1326
Space group: P 1 21/n 1
Cell volume: 1307.4
Cell parameters: 14.578; 5.8741; 15.358; 90; 96.23; 90;  

COD ID: 7219092
CIF file Formula: - C45 H33 Eu N6 O6 -
Comments: Yang, Jian; Xie, Gui-Dan; Chen, Xue-Fei; Wu, Duo; Lin, Xiao-Ming; Zhang, Gang; Cai, Yue-Peng A series of variable coordination polymers based on flexible aromatic carboxylates CrystEngComm 17(6) (2015) 1326
Space group: P 1 21/c 1
Cell volume: 3995.1
Cell parameters: 17.931; 8.4694; 26.347; 90; 93.148; 90;  

COD ID: 7219116
CIF file Formula: - C33 H29 Cu3 N8 O40 Si W12 -
Comments: Xiao, Li-Na; Wang, La-Mei; Shan, Xiao-Nan; Guo, Hai-Yang; Fu, Li-Wei; Hu, Yang-Yang; Cui, Xiao-Bing; Li, Ke-Chang; Xu, Ji-Qing Secondary organic moiety templated organic‒inorganic polyoxometalate-based frameworks CrystEngComm 17(6) (2015) 1336
Space group: P -1
Cell volume: 1510
Cell parameters: 10.882; 11.587; 13.273; 113.3; 96.32; 95.46;  

COD ID: 7219117
CIF file Formula: - C35 H31 Cu3 Mo12 N8 O40.5 P -
Comments: Xiao, Li-Na; Wang, La-Mei; Shan, Xiao-Nan; Guo, Hai-Yang; Fu, Li-Wei; Hu, Yang-Yang; Cui, Xiao-Bing; Li, Ke-Chang; Xu, Ji-Qing Secondary organic moiety templated organic‒inorganic polyoxometalate-based frameworks CrystEngComm 17(6) (2015) 1336
Space group: C 1 2/c 1
Cell volume: 12086
Cell parameters: 23.402; 21.76; 26.461; 90; 116.239; 90;  

COD ID: 7219118
CIF file Formula: - C25 H23 Cu2 Mo12 N6 O40 P -
Comments: Xiao, Li-Na; Wang, La-Mei; Shan, Xiao-Nan; Guo, Hai-Yang; Fu, Li-Wei; Hu, Yang-Yang; Cui, Xiao-Bing; Li, Ke-Chang; Xu, Ji-Qing Secondary organic moiety templated organic‒inorganic polyoxometalate-based frameworks CrystEngComm 17(6) (2015) 1336
Space group: P 1 21/c 1
Cell volume: 2647.2
Cell parameters: 10.8252; 10.8613; 23.243; 90; 104.379; 90;  

COD ID: 7219119
CIF file Formula: - C54 H44 Cu2 N10 O42 P W12 -
Comments: Xiao, Li-Na; Wang, La-Mei; Shan, Xiao-Nan; Guo, Hai-Yang; Fu, Li-Wei; Hu, Yang-Yang; Cui, Xiao-Bing; Li, Ke-Chang; Xu, Ji-Qing Secondary organic moiety templated organic‒inorganic polyoxometalate-based frameworks CrystEngComm 17(6) (2015) 1336
Space group: C 1 2/m 1
Cell volume: 3826
Cell parameters: 22.726; 15.455; 12.036; 90; 115.17; 90;  

COD ID: 7219120
CIF file Formula: - C42 H80 Br2 N2 O3 -
Comments: Sheng, Yujie; Yao, Junyao; Chen, Qibin; Liu, Honglai Effect of 1D twisted water chains confined in channels formed by a Gemini amphiphile on its crystal stability CrystEngComm 17(6) (2015) 1439
Space group: C 1 2/c 1
Cell volume: 9118.9
Cell parameters: 54.695; 9.8891; 16.877; 90; 92.628; 90;  

COD ID: 7219121
CIF file Formula: - C12 H12 Cd O6 -
Comments: Sun, Qian; Cheng, Ai-Ling; Wang, Kun; Yi, Xiu-Chun; Gao, En-Qing Chiral or achiral: four isomeric Cd(ii) coordination polymers based on phenylenediacrylate ligands CrystEngComm 17(6) (2015) 1389
Space group: C 2 2 21
Cell volume: 1255.2
Cell parameters: 5.3146; 11.977; 19.719; 90; 90; 90;  

COD ID: 7219122
CIF file Formula: - C12 H12 Cd O6 -
Comments: Sun, Qian; Cheng, Ai-Ling; Wang, Kun; Yi, Xiu-Chun; Gao, En-Qing Chiral or achiral: four isomeric Cd(ii) coordination polymers based on phenylenediacrylate ligands CrystEngComm 17(6) (2015) 1389
Space group: C 1 2/c 1
Cell volume: 1260.4
Cell parameters: 11.823; 5.3348; 20.053; 90; 94.81; 90;  

COD ID: 7219123
CIF file Formula: - C12 H12 Cd O6 -
Comments: Sun, Qian; Cheng, Ai-Ling; Wang, Kun; Yi, Xiu-Chun; Gao, En-Qing Chiral or achiral: four isomeric Cd(ii) coordination polymers based on phenylenediacrylate ligands CrystEngComm 17(6) (2015) 1389
Space group: P 1 21 1
Cell volume: 1262.1
Cell parameters: 11.289; 8.0295; 14.209; 90; 101.506; 90;  

COD ID: 7219124
CIF file Formula: - C12 H12 Cd O6 -
Comments: Sun, Qian; Cheng, Ai-Ling; Wang, Kun; Yi, Xiu-Chun; Gao, En-Qing Chiral or achiral: four isomeric Cd(ii) coordination polymers based on phenylenediacrylate ligands CrystEngComm 17(6) (2015) 1389
Space group: P 1 21/c 1
Cell volume: 2498.87
Cell parameters: 11.6229; 8.0177; 26.8738; 90; 93.789; 90;  

COD ID: 7219125
CIF file Formula: - C16 H26 B2 N2 O8 -
Comments: Hernández-Paredes, Javier; Olvera-Tapia, Ana L.; Arenas-García, Jenniffer I.; Höpfl, Herbert; Morales-Rojas, Hugo; Herrera-Ruiz, Dea; Gonzaga-Morales, Ana I.; Rodríguez-Fragoso, Lourdes On molecular complexes derived from amino acids and nicotinamides in combination with boronic acids CrystEngComm 17(28) (2015) 5166
Space group: P 1
Cell volume: 483.41
Cell parameters: 6.894; 7.6323; 9.9174; 79.286; 71.221; 81.683;  

COD ID: 7219126
CIF file Formula: - C11 H15 B I N O4 -
Comments: Hernández-Paredes, Javier; Olvera-Tapia, Ana L.; Arenas-García, Jenniffer I.; Höpfl, Herbert; Morales-Rojas, Hugo; Herrera-Ruiz, Dea; Gonzaga-Morales, Ana I.; Rodríguez-Fragoso, Lourdes On molecular complexes derived from amino acids and nicotinamides in combination with boronic acids CrystEngComm 17(28) (2015) 5166
Space group: P 1 21 1
Cell volume: 683
Cell parameters: 13.493; 7.8123; 6.585; 90; 100.294; 90;  

COD ID: 7219127
CIF file Formula: - C18 H20 B2 N4 O6 -
Comments: Hernández-Paredes, Javier; Olvera-Tapia, Ana L.; Arenas-García, Jenniffer I.; Höpfl, Herbert; Morales-Rojas, Hugo; Herrera-Ruiz, Dea; Gonzaga-Morales, Ana I.; Rodríguez-Fragoso, Lourdes On molecular complexes derived from amino acids and nicotinamides in combination with boronic acids CrystEngComm 17(28) (2015) 5166
Space group: P 1 21/c 1
Cell volume: 961.7
Cell parameters: 7.8693; 5.1027; 23.951; 90; 90.465; 90;  

COD ID: 7219128
CIF file Formula: - C11 H15 B I N O4 -
Comments: Hernández-Paredes, Javier; Olvera-Tapia, Ana L.; Arenas-García, Jenniffer I.; Höpfl, Herbert; Morales-Rojas, Hugo; Herrera-Ruiz, Dea; Gonzaga-Morales, Ana I.; Rodríguez-Fragoso, Lourdes On molecular complexes derived from amino acids and nicotinamides in combination with boronic acids CrystEngComm 17(28) (2015) 5166
Space group: P 21 21 21
Cell volume: 1374.9
Cell parameters: 26.56; 7.8526; 6.5921; 90; 90; 90;  

COD ID: 7219129
CIF file Formula: - C12 H12 B I N2 O3 -
Comments: Hernández-Paredes, Javier; Olvera-Tapia, Ana L.; Arenas-García, Jenniffer I.; Höpfl, Herbert; Morales-Rojas, Hugo; Herrera-Ruiz, Dea; Gonzaga-Morales, Ana I.; Rodríguez-Fragoso, Lourdes On molecular complexes derived from amino acids and nicotinamides in combination with boronic acids CrystEngComm 17(28) (2015) 5166
Space group: P -1
Cell volume: 664.67
Cell parameters: 5.1113; 11.2936; 12.0927; 76.589; 84.831; 78.494;  

COD ID: 7219130
CIF file Formula: - C12 H12 B I N2 O3 -
Comments: Hernández-Paredes, Javier; Olvera-Tapia, Ana L.; Arenas-García, Jenniffer I.; Höpfl, Herbert; Morales-Rojas, Hugo; Herrera-Ruiz, Dea; Gonzaga-Morales, Ana I.; Rodríguez-Fragoso, Lourdes On molecular complexes derived from amino acids and nicotinamides in combination with boronic acids CrystEngComm 17(28) (2015) 5166
Space group: P c a 21
Cell volume: 1403.2
Cell parameters: 34.686; 4.0087; 10.092; 90; 90; 90;  

COD ID: 7219131
CIF file Formula: - C11 H16 B N O4 -
Comments: Hernández-Paredes, Javier; Olvera-Tapia, Ana L.; Arenas-García, Jenniffer I.; Höpfl, Herbert; Morales-Rojas, Hugo; Herrera-Ruiz, Dea; Gonzaga-Morales, Ana I.; Rodríguez-Fragoso, Lourdes On molecular complexes derived from amino acids and nicotinamides in combination with boronic acids CrystEngComm 17(28) (2015) 5166
Space group: P 1 21 1
Cell volume: 620
Cell parameters: 12.179; 9.055; 5.6453; 90; 95.1941; 90;  

COD ID: 7219132
CIF file Formula: - C11 H18 B N O5 -
Comments: Hernández-Paredes, Javier; Olvera-Tapia, Ana L.; Arenas-García, Jenniffer I.; Höpfl, Herbert; Morales-Rojas, Hugo; Herrera-Ruiz, Dea; Gonzaga-Morales, Ana I.; Rodríguez-Fragoso, Lourdes On molecular complexes derived from amino acids and nicotinamides in combination with boronic acids CrystEngComm 17(28) (2015) 5166
Space group: P 1 21 1
Cell volume: 651.2
Cell parameters: 7.6856; 5.8462; 14.933; 90; 103.953; 90;  

COD ID: 7219133
CIF file Formula: - C8 H12 Br N3 O3 S -
Comments: Tenorio Clavijo, Juan Carlos; Guimarães, Freddy Fernandes; Ellena, Javier; Martins, Felipe Terra Isostructurality and the conformational role of the 2′,3′-moieties in the diversity of lamivudine crystal forms probed in halide salts CrystEngComm 17(28) (2015) 5187
Space group: P 1 21 1
Cell volume: 558.38
Cell parameters: 5.619; 12.232; 8.384; 90; 104.304; 90;  

COD ID: 7219134
CIF file Formula: - C8 H12 Br N3 O3 S -
Comments: Tenorio Clavijo, Juan Carlos; Guimarães, Freddy Fernandes; Ellena, Javier; Martins, Felipe Terra Isostructurality and the conformational role of the 2′,3′-moieties in the diversity of lamivudine crystal forms probed in halide salts CrystEngComm 17(28) (2015) 5187
Space group: P 1 21 1
Cell volume: 571.3
Cell parameters: 5.689; 12.288; 8.419; 90; 103.897; 90;  

COD ID: 7219135
CIF file Formula: - C8 H13 F2 N3 O3 S -
Comments: Tenorio Clavijo, Juan Carlos; Guimarães, Freddy Fernandes; Ellena, Javier; Martins, Felipe Terra Isostructurality and the conformational role of the 2′,3′-moieties in the diversity of lamivudine crystal forms probed in halide salts CrystEngComm 17(28) (2015) 5187
Space group: P 1 21 1
Cell volume: 538.22
Cell parameters: 5.3598; 12.0206; 8.6306; 90; 104.55; 90;  

COD ID: 7219136
CIF file Formula: - C8 H13 F2 N3 O3 S -
Comments: Tenorio Clavijo, Juan Carlos; Guimarães, Freddy Fernandes; Ellena, Javier; Martins, Felipe Terra Isostructurality and the conformational role of the 2′,3′-moieties in the diversity of lamivudine crystal forms probed in halide salts CrystEngComm 17(28) (2015) 5187
Space group: P 1 21 1
Cell volume: 551.09
Cell parameters: 5.4349; 12.0714; 8.6515; 90; 103.854; 90;  

COD ID: 7219137
CIF file Formula: - C8 H12 Cl N3 O3 S -
Comments: Tenorio Clavijo, Juan Carlos; Guimarães, Freddy Fernandes; Ellena, Javier; Martins, Felipe Terra Isostructurality and the conformational role of the 2′,3′-moieties in the diversity of lamivudine crystal forms probed in halide salts CrystEngComm 17(28) (2015) 5187
Space group: P 1 21 1
Cell volume: 567.66
Cell parameters: 6.077; 16.324; 6.344; 90; 115.577; 90;  

COD ID: 7219144
CIF file Formula: - C35 H32 Hg3 I6 N4 O2 -
Comments: Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Wei, Qing; Chen, Ai-Hui; Li, Hui-Long; Wang, Xiu-Guang Structures of NHC Hg(ii) and Ag(i) complexes and selective recognition of nitrate anion CrystEngComm 17(6) (2015) 1358
Space group: P -1
Cell volume: 2242.5
Cell parameters: 11.3111; 13.5636; 16.321; 81.613; 75.368; 67.987;  


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