Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98e348046c62efe0b871ee90b3d48632",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.797,
"b": 105.121,
"c": 105.646,
"alpha": 113.48,
"beta": 99.42,
"gamma": 95.52
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.79],
"number_observations_unique": 213181,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 95.64
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}