Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e6f031e2bb595602d231d3a2f24f837",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.154,
"b": 41.410,
"c": 72.072,
"alpha": 90.00,
"beta": 104.17,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.871,1.206],
"number_observations_unique": 71984,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}