Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "716fdf84655228ddf53ce2f8154f91be",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 118.129,
"b": 118.129,
"c": 199.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.3,2.61],
"number_observations_unique": 13157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.201
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}