Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cade5fbcce6c58c39f768cbfeece0eb",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.83,
"b": 62.23,
"c": 94.85,
"alpha": 103.05,
"beta": 101.52,
"gamma": 92.80
},
"wavelengths": [0.96852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.934,1.50],
"number_observations_unique": 155659,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.50],
"number_observations_unique": 26396,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "CC(1/2)",
"value": 0.528
}
]
}
]
}