Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da6ef50a57d8b5017428197fbb7b2108",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 85.167,
"b": 125.038,
"c": 133.056,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.39,3.198],
"number_observations_unique": 8240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "R(meas)",
"value": 0.317
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 18.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.532,3.198],
"number_observations_unique": 412,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.205
},
{
"type": "R(meas)",
"value": 4.344
},
{
"type": "R(pim)",
"value": 1.075
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 57.8
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.450
}
]
}
]
}