Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f2d1b342a46a31fe7ebafb425e1d19f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 117.782,
"b": 178.172,
"c": 234.190,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.13,3.40],
"number_observations": 233960,
"number_observations_unique": 34222,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.281
},
{
"type": "R(meas)",
"value": 0.305
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.57,3.40],
"number_observations": 31984,
"number_observations_unique": 4507,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.254
},
{
"type": "R(meas)",
"value": 3.512
},
{
"type": "R(pim)",
"value": 1.311
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}