Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72d4d061e2d651936e91d6c6e059cf53",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.59,
"b": 68.58,
"c": 87.39,
"alpha": 76.31,
"beta": 76.68,
"gamma": 81.21
},
"wavelengths": [1.30200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.53],
"number_observations_unique": 30258,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 82.7
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.53],
"number_observations_unique": 2988,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 43.2
},
{
"type": "CC(1/2)",
"value": 0.20
}
]
}
]
}