Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93926ab631f983a71b64ce046b1b45df",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 116.144,
"b": 116.144,
"c": 129.886,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.3000,3.16],
"number_observations_unique": 17794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1543
},
{
"type": "R(meas)",
"value": 0.1543
},
{
"type": "R(pim)",
"value": 0.03577
},
{
"type": "I/SigI",
"value": 18.76
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.273,3.16],
"number_observations_unique": 1747,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}