Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "277585bd8dbe472dfa35f8323af33be7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 87.527,
"b": 87.527,
"c": 475.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.18,2.83],
"number_observations": 570932,
"number_observations_unique": 45792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.83],
"number_observations": 43601,
"number_observations_unique": 3272,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.237
},
{
"type": "R(meas)",
"value": 1.286
},
{
"type": "R(pim)",
"value": 0.350
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.493
}
]
}
]
}