Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02c2b6fe95e4a0a22593bc3be97eb1b7",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 79.021,
"b": 79.021,
"c": 82.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900,1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 4577,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 43.1
}
]
}
}