Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c57361a1c10c083ee0f7c1d5669d2365",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 87.928,
"b": 87.928,
"c": 156.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.3],
"number_observations_unique": 9831,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
}