Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5ec94a9628a690c32d4220b8d422c66",
"space_group_name": "P 65",
"unit_cell": {
"a": 128.79,
"b": 128.79,
"c": 70.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.540,2.010],
"number_observations_unique": 44342,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.7000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.200
}
]
}
}