Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cea4f416723c49ee887ba87f27873e30",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 125.146,
"b": 125.146,
"c": 319.700,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,3.7],
"number_observations_unique": 31855,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.79,3.7],
"number_observations_unique": 2327,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.047
}
]
}
]
}