Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba641e04ba020ede262811ae7eb16c3a",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.568,
"b": 94.756,
"c": 94.604,
"alpha": 85.592,
"beta": 89.932,
"gamma": 81.614
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.06,1.26],
"number_observations_unique": 407315,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.26],
"number_observations_unique": 11117,
"quality_factors": [
{
"type": "Completeness",
"value": 48.1
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.215
}
]
}
]
}