Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff677af5a71fee90534810f7496b3e34",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 82.49,
"b": 82.49,
"c": 144.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97902],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.01,2.4],
"number_observations_unique": 23007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.219
},
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.4],
"number_observations_unique": 1676,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.825
},
{
"type": "R(meas)",
"value": 3.046
},
{
"type": "R(pim)",
"value": 1.114
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.406
}
]
}
]
}