Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "302197caff666b19e405779e690f5434",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.540,
"b": 93.301,
"c": 105.494,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.35,1.97],
"number_observations_unique": 60952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04846
},
{
"type": "R(meas)",
"value": 0.05501
},
{
"type": "R(pim)",
"value": 0.02557
},
{
"type": "I/SigI",
"value": 21.97
},
{
"type": "Completeness",
"value": 97.68
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 6101,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1857
},
{
"type": "R(meas)",
"value": 0.2096
},
{
"type": "R(pim)",
"value": 0.09567
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}