Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "704d428e6c6949b0d91300ae92200c2c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 59.553,
"b": 34.482,
"c": 46.936,
"alpha": 90.00,
"beta": 100.65,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.77,2.25],
"number_observations_unique": 7950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04139
},
{
"type": "R(meas)",
"value": 0.05854
},
{
"type": "R(pim)",
"value": 0.04139
},
{
"type": "I/SigI",
"value": 20.01
},
{
"type": "Completeness",
"value": 91.53
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}