54. Constable EC, Housecroft CE (2013) Coordination chemistry – the legacy of Alfred Werner.
Chem Soc Rev 42:1429–1439
55. Darwin CG (1914) The theory of X-ray reflection. Philos Mag Ser 27(6):315–333; 675–690
56. Duane W (1925) The calculation of X-ray diffracting power at points in a crystal. Proc Natl
Acad Sci 11:489–493
57. Havighurst RJ (1925) The distribution of diffracting power in sodium chloride. Proc Natl Acad
Sci 11:502–507
58. Zachariasen WH (1929) The crystal structure of potassium chlorate Z. Kristallografiya
71:501–506
59. Lipson H, Beevers CA (1936) An improved method of two-dimensional Fourier syntheses for
crystals. Proc Phys Soc A48:772–780
60. Patterson A (1934) A Sourier series method for the determination of the components of the
interatomic distances in crystals. Phys Rev 46:372–376
61. Patterson A (1935) A direct method for the determination of the components of the interatomic
distances in crystals Z. Kristallografiya 90:517–542
62. Hauptman HA (1990) History of X-ray crystallography. Struct Chem 6:617–620
63. Hauptman HA, Karle J (1953) The solution of the phase problem I. The centrosymmetric
crystal: American Crystallographic Association monograph no 3. Polycrystal Book Service,
Dayton
64. Bijvoet JM, Peerdeman JM, Van Bommel AJ (1951) Determination of the absolute configuration of optically active compounds by X-rays. Nature 168:271–273
65. Monaco HL (1992) Experimental methods in X-ray crystallography. In: Giacovazzo C,
Manaco HL, Vierbo D, Scordari F, Gilli G, Catti M (eds) Fundamentals of crystallography,
international union of crystallography. Oxford University Press, Oxford, pp 229–318
66. Wyckoff RWG (1935–1971) Crystal structures, vols 1–6. Wiley, New York
67. Ebsworth EAV, Rankin DWH, Cradock S (1991) Structural methods in inorganic chemistry,
2nd edn. Blackwell Scientific Publications, London
68. Welch AJ (2017) What can we learn from the structures of metallocarboranes? Crystals 7:234
69. Mednikov EG, Dahl LF (2013) How innocent is thallium(I)? Corrected formula of clusters
previously reported as Au 2 Pd 14 and AuPd 9 carbonyl clusters. Chem Commun 49:1085–1087
70. West AR (2000) Basic solid state chemistry, 2nd edn. Wiley, Chichester, p 162
71. Hull AW (1917) The crystal structure of iron. Phys Rev 9:84–90
72. Hull AW (1917) The crystal structure of magnesium. Proc Natl Acad Sci 3:470–473
73. Debye P, Scherrer P (1916) Interferenz an regelos orintierten Teilschen im Röntgenlicht
1. Phys Z 17:277–285
74. Coppens P (2017) The dramatic development of X-ray crystallography over the past 6 decades.
Struct Dyn 4:032102
75. Cullity BD (1978) Elements of X-ray diffraction. Addison Wesley, Boston
76. David WIF, Shankland K, McCusker LB, Baerlocher C (eds) (2002) Structure determination
from powder diffraction data. IUCr monographs on crystallography, vol 13. Oxford Science
Publications, Oxford
77. Warren BE (1990) X-ray diffraction. Addison Wesley, Reading
78. Lightfoot P, Tremayne M, Harris DM, Bruce PG (1992) Determination of a molecular crystal
structure by X-ray powder diffraction on a conventional laboratory instrument. J Chem Soc
Chem Commun 1992:1012–1103
79. Masciocchi N, Moret M, Cairati P, Sironi A (1993) Solving the structure of simple organometallic structures solely from X-ray powder diffraction data: the case of polymeric [{Ru
(CO) 4 } n ]. J Chem Soc Dalton Trans 3:471–475
80. Stokes AR, Wilson AJC (1942) A method for calculating the integral breadths of DebyeScherrer lines. Proc Phys Soc 38:313–322
81. Stokes AR, Wilson AJC (1944) The diffraction of X-rays by distorted-crystal aggregates. Proc
Phys Soc A 56:174–181
82. Warren BE (1969) X-ray diffraction. Addison Wesley, Reading
Early History of X-Ray Crystallography
39
Chem Soc Rev 42:1429–1439
55. Darwin CG (1914) The theory of X-ray reflection. Philos Mag Ser 27(6):315–333; 675–690
56. Duane W (1925) The calculation of X-ray diffracting power at points in a crystal. Proc Natl
Acad Sci 11:489–493
57. Havighurst RJ (1925) The distribution of diffracting power in sodium chloride. Proc Natl Acad
Sci 11:502–507
58. Zachariasen WH (1929) The crystal structure of potassium chlorate Z. Kristallografiya
71:501–506
59. Lipson H, Beevers CA (1936) An improved method of two-dimensional Fourier syntheses for
crystals. Proc Phys Soc A48:772–780
60. Patterson A (1934) A Sourier series method for the determination of the components of the
interatomic distances in crystals. Phys Rev 46:372–376
61. Patterson A (1935) A direct method for the determination of the components of the interatomic
distances in crystals Z. Kristallografiya 90:517–542
62. Hauptman HA (1990) History of X-ray crystallography. Struct Chem 6:617–620
63. Hauptman HA, Karle J (1953) The solution of the phase problem I. The centrosymmetric
crystal: American Crystallographic Association monograph no 3. Polycrystal Book Service,
Dayton
64. Bijvoet JM, Peerdeman JM, Van Bommel AJ (1951) Determination of the absolute configuration of optically active compounds by X-rays. Nature 168:271–273
65. Monaco HL (1992) Experimental methods in X-ray crystallography. In: Giacovazzo C,
Manaco HL, Vierbo D, Scordari F, Gilli G, Catti M (eds) Fundamentals of crystallography,
international union of crystallography. Oxford University Press, Oxford, pp 229–318
66. Wyckoff RWG (1935–1971) Crystal structures, vols 1–6. Wiley, New York
67. Ebsworth EAV, Rankin DWH, Cradock S (1991) Structural methods in inorganic chemistry,
2nd edn. Blackwell Scientific Publications, London
68. Welch AJ (2017) What can we learn from the structures of metallocarboranes? Crystals 7:234
69. Mednikov EG, Dahl LF (2013) How innocent is thallium(I)? Corrected formula of clusters
previously reported as Au 2 Pd 14 and AuPd 9 carbonyl clusters. Chem Commun 49:1085–1087
70. West AR (2000) Basic solid state chemistry, 2nd edn. Wiley, Chichester, p 162
71. Hull AW (1917) The crystal structure of iron. Phys Rev 9:84–90
72. Hull AW (1917) The crystal structure of magnesium. Proc Natl Acad Sci 3:470–473
73. Debye P, Scherrer P (1916) Interferenz an regelos orintierten Teilschen im Röntgenlicht
1. Phys Z 17:277–285
74. Coppens P (2017) The dramatic development of X-ray crystallography over the past 6 decades.
Struct Dyn 4:032102
75. Cullity BD (1978) Elements of X-ray diffraction. Addison Wesley, Boston
76. David WIF, Shankland K, McCusker LB, Baerlocher C (eds) (2002) Structure determination
from powder diffraction data. IUCr monographs on crystallography, vol 13. Oxford Science
Publications, Oxford
77. Warren BE (1990) X-ray diffraction. Addison Wesley, Reading
78. Lightfoot P, Tremayne M, Harris DM, Bruce PG (1992) Determination of a molecular crystal
structure by X-ray powder diffraction on a conventional laboratory instrument. J Chem Soc
Chem Commun 1992:1012–1103
79. Masciocchi N, Moret M, Cairati P, Sironi A (1993) Solving the structure of simple organometallic structures solely from X-ray powder diffraction data: the case of polymeric [{Ru
(CO) 4 } n ]. J Chem Soc Dalton Trans 3:471–475
80. Stokes AR, Wilson AJC (1942) A method for calculating the integral breadths of DebyeScherrer lines. Proc Phys Soc 38:313–322
81. Stokes AR, Wilson AJC (1944) The diffraction of X-rays by distorted-crystal aggregates. Proc
Phys Soc A 56:174–181
82. Warren BE (1969) X-ray diffraction. Addison Wesley, Reading
Early History of X-Ray Crystallography
39