Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "650421db581d303d708b16c5e293d90b",
"space_group_name": "P 65",
"unit_cell": {
"a": 55.52,
"b": 55.52,
"c": 69.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.52120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.08,1.63],
"number_observations_unique": 15144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.63],
"number_observations_unique": 770,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.885
},
{
"type": "R(meas)",
"value": 2.175
},
{
"type": "R(pim)",
"value": 1.059
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.470
}
]
}
]
}