Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c37b7c07995da1116c08afc5f27956ea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.197,
"b": 82.430,
"c": 54.283,
"alpha": 90.000,
"beta": 117.206,
"gamma": 90.000
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.7,1.646],
"number_observations_unique": 45865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07269
},
{
"type": "R(meas)",
"value": 0.08167
},
{
"type": "R(pim)",
"value": 0.03674
},
{
"type": "I/SigI",
"value": 17.86
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.705,1.646],
"number_observations_unique": 4440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7296
},
{
"type": "R(meas)",
"value": 0.8192
},
{
"type": "R(pim)",
"value": 0.3683
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 96.86
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}