Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3056576dadf1a8f350c1c4639fd96cd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.263,
"b": 161.245,
"c": 229.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.83,2.59],
"number_observations_unique": 93026,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.23
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.59],
"number_observations_unique": 8270,
"quality_factors": [
{
"type": "Completeness",
"value": 88.16
},
{
"type": "CC(1/2)",
"value": 0.422
}
]
}
]
}