Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14c59699654bb967bb5ae5b5266042a9",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 63.50,
"b": 63.50,
"c": 145.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8,3.195],
"number_observations_unique": 5296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.195],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.885
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}