Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e49bd0c80008b41aa4dd7af8da495208",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 162.79,
"b": 162.79,
"c": 43.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97909],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.62,2.0],
"number_observations_unique": 40497,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.11
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 122
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 3978,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.37
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}