Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "22bd2f225d2be16a728b0969078333cf",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 87.764,
"b": 87.764,
"c": 338.338,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [169.17,2.8],
"number_observations_unique": 34675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
}