Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dd1b56edff408700498660745262f14",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 115.75,
"b": 115.75,
"c": 98.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.1,2.17],
"number_observations_unique": 32198,
"quality_factors": [
{
"type": "Completeness",
"value": 79.0
}
]
}
}