Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "466c97d1cbcfe9ec7da14fa1a3389e88",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.574,
"b": 79.685,
"c": 55.416,
"alpha": 90.00,
"beta": 107.76,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 71976,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}