Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed08e7ab3783dc1b2e170d379a4023fb",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 94.924,
"b": 94.924,
"c": 101.064,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.21,2.29],
"number_observations_unique": 23933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 2115,
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.470
}
]
}
]
}