Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db13c4dd022ca746ceb4130f84fc2c45",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 88.770,
"b": 88.770,
"c": 174.247,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.097,2.3],
"number_observations_unique": 31752,
"quality_factors": [
{
"type": "I/SigI",
"value": 39.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"number_observations_unique": 1551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.656
},
{
"type": "R(meas)",
"value": 0.669
},
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 15
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}