Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83506ba9fa0491b6b44315e926897b26",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.496,
"b": 90.690,
"c": 51.253,
"alpha": 90.00,
"beta": 111.67,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.35,2.06],
"number_observations_unique": 25736,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}