Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3e11e77ca113c759a5c33bb67379be6",
"space_group_name": "P 61",
"unit_cell": {
"a": 192.282,
"b": 192.282,
"c": 49.660,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.04,2.95],
"number_observations_unique": 22632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.13,2.95],
"number_observations_unique": 3603,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.688
},
{
"type": "R(meas)",
"value": 3.782
},
{
"type": "R(pim)",
"value": 0.830
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}