Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0da2605bbc345052df0c9713695dcae",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 71.854,
"b": 71.854,
"c": 215.811,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.06,2.3],
"number_observations_unique": 15488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01637
},
{
"type": "R(meas)",
"value": 0.02315
},
{
"type": "R(pim)",
"value": 0.01637
},
{
"type": "I/SigI",
"value": 24.05
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 1492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2435
},
{
"type": "R(meas)",
"value": 0.3443
},
{
"type": "R(pim)",
"value": 0.2435
},
{
"type": "I/SigI",
"value": 2.59
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}