Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c62e8e906a4e0d7cedccb539330ec9d7",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.79,
"b": 65.79,
"c": 263.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.78,2.74],
"number_observations_unique": 9579,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.74],
"number_observations_unique": 917,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}