Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40ff217f3e893c3a86e6eaba8bd6f99d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.11,
"b": 70.60,
"c": 143.86,
"alpha": 90.00,
"beta": 104.63,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.41,2.1],
"number_observations_unique": 62837,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
}