Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8947266c9e424a9363ef8a7980d198ae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.76,
"b": 71.11,
"c": 144.28,
"alpha": 90.00,
"beta": 104.87,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.420,2.500],
"number_observations_unique": 74555,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}