Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ae1c3373b728833643efc81a4223668",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 154.619,
"b": 154.619,
"c": 121.954,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.78,2.6],
"number_observations_unique": 17137,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}