Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29adad0715575e5d14b7f3afb6c23612",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.178,
"b": 43.893,
"c": 95.858,
"alpha": 90.00,
"beta": 133.53,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 11489,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}