Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed884ad9efddf1fb5e7630f089527dff",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.800,
"b": 65.800,
"c": 263.387,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.09,2.0],
"number_observations_unique": 23940,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.48
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 30
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 2321,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}