Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfbebe585639e5597941bbe246cdd513",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.693,
"b": 124.937,
"c": 68.925,
"alpha": 90.00,
"beta": 95.66,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.9,2.3],
"number_observations_unique": 52064,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}