Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a37a7759f8ea31a633cef1343f498f4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.959,
"b": 59.962,
"c": 60.321,
"alpha": 90.00,
"beta": 100.65,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.69],
"number_observations_unique": 34328,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.85
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}