Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "682ecd64f902b3004b4846a93f40556e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 82.115,
"b": 82.115,
"c": 137.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.3463,2.5],
"number_observations_unique": 19138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1416
},
{
"type": "R(meas)",
"value": 0.1455
},
{
"type": "R(pim)",
"value": 0.0331
},
{
"type": "I/SigI",
"value": 18.23
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.5],
"number_observations_unique": 1865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6877
},
{
"type": "R(meas)",
"value": 0.7061
},
{
"type": "R(pim)",
"value": 0.1591
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}