Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "410275a30f61b386ed394d9b5d8bc696",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.453,
"b": 82.036,
"c": 98.677,
"alpha": 89.80,
"beta": 94.33,
"gamma": 112.78
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 75956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07100
},
{
"type": "I/SigI",
"value": 13.8000
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24100
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}