Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fe00e71dabbfee48d38e0cb6d09d737",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.56,
"b": 43.39,
"c": 42.13,
"alpha": 90.00,
"beta": 95.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.74,2.28],
"number_observations_unique": 11584,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}