Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e92bc960371a4161c678a1bbecf69304",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 125.35,
"b": 125.35,
"c": 125.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.33],
"number_observations_unique": 77258,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 20.13
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.66
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.33],
"number_observations_unique": 5639,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.62
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.88
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}