Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "900a7754783dc8b6b4c1e17970e52507",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 123.569,
"b": 123.569,
"c": 145.584,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.08,3],
"number_observations_unique": 23278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "R(meas)",
"value": 0.238
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 26.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3],
"number_observations_unique": 3661,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.533
},
{
"type": "R(meas)",
"value": 2.586
},
{
"type": "R(pim)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 26.2
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}