Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "727cc8ecf2ae866f72e33abaaaccacfb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.984,
"b": 92.674,
"c": 108.548,
"alpha": 90.00,
"beta": 94.18,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0,2.05],
"number_observations_unique": 57450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 10.86
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 2747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.736
},
{
"type": "R(meas)",
"value": 0.918
},
{
"type": "R(pim)",
"value": 0.539
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.484
}
]
}
]
}