Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c26a2b26626ba5b25ed447d82fdcbd55",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 49.28,
"b": 49.28,
"c": 261.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 26219,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 54.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 2531,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.775
}
]
}
]
}