Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "167f0a6a6b79507d5c8607a171d48671",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.681,
"b": 50.935,
"c": 82.421,
"alpha": 90.00,
"beta": 90.24,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.680,1.756],
"number_observations_unique": 60204,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
}