Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72e2ca2b05739e9af0566feac0927de5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.607,
"b": 56.321,
"c": 41.418,
"alpha": 90.00,
"beta": 101.63,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.917,1.42],
"number_observations_unique": 27376,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.67
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}