Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a6d7a21061df5483894ed4b3321712f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.117,
"b": 90.117,
"c": 98.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.0],
"number_observations_unique": 34690,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.6
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 11
}
]
}
}