Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1019a865e1b4acc07781154baaad8759",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.692,
"b": 105.514,
"c": 111.479,
"alpha": 90.00,
"beta": 125.29,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.0],
"number_observations_unique": 20396,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.41
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}