Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e9dbafb7a029e60f0f772951f11b306",
"space_group_name": "P 65",
"unit_cell": {
"a": 192.757,
"b": 192.757,
"c": 122.834,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98,2.36],
"number_observations_unique": 96740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.227
},
{
"type": "R(meas)",
"value": 0.237
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.36],
"number_observations_unique": 4841,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "Completeness",
"value": 51.0
},
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}