Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f21a9ed6aaf2425bebb0371166b688e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 87.89,
"b": 115.91,
"c": 147.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,2.45],
"number_observations_unique": 28062,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 26.5
}
]
}
}