Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9c52e677c5184d6828141dd3993a8706",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.745,
"b": 80.239,
"c": 132.703,
"alpha": 91.24,
"beta": 91.30,
"gamma": 92.71
},
"wavelengths": [1.05969],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.06,2.28],
"number_observations_unique": 132861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09486
},
{
"type": "R(meas)",
"value": 0.1108
},
{
"type": "R(pim)",
"value": 0.05681
},
{
"type": "I/SigI",
"value": 8.02
},
{
"type": "Completeness",
"value": 94.61
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.361,2.28],
"number_observations_unique": 13334,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.205
},
{
"type": "R(meas)",
"value": 1.399
},
{
"type": "R(pim)",
"value": 0.7085
},
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 95.18
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.509
}
]
}
]
}