Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf006d756eccd64be9f8e14808f32119",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 176.109,
"b": 176.109,
"c": 86.310,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.50],
"number_observations_unique": 32569,
"quality_factors": [
{
"type": "I/SigI",
"value": 39.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 27.6
}
]
}
}