Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec0b7c238c556cdc2f7ed030045f0c9d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 117.012,
"b": 117.012,
"c": 127.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.08,2.02],
"number_observations_unique": 22068,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}