Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d7c8f31d65ba292107d9d305d3b0c2b",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.92,
"b": 39.88,
"c": 42.55,
"alpha": 73.92,
"beta": 77.08,
"gamma": 69.85
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.47,1.05],
"number_observations_unique": 84336,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.84
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 3.12
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.05],
"number_observations_unique": 12463,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}