Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1a966c6b38806443185e40fb1ac504b",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 170.02,
"b": 170.02,
"c": 170.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.08,3.5],
"number_observations_unique": 11179,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 38.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.71,3.5],
"number_observations_unique": 1742,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}