Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "110635d9e41cd721079a3bedc955ec54",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.868,
"b": 48.524,
"c": 130.126,
"alpha": 90.01,
"beta": 91.50,
"gamma": 90.01
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 527803,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}