Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "853529cd9820697fc048e34945c7ae4e",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 173.15,
"b": 173.15,
"c": 173.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.77],
"number_observations_unique": 79845,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.34
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.94
}
]
}
}