Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcc26755e92285cbb2cfd6d4eaba8c5d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.01,
"b": 74.14,
"c": 74.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 14351,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
}