Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "720639d4606bb070f3dfac3c0f5c955f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.590,
"b": 53.504,
"c": 65.734,
"alpha": 90.00,
"beta": 95.66,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,1.40],
"number_observations_unique": 38451,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.92
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}