Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0902f6a696136b88b243199ea3bd7950",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 32.266,
"b": 32.266,
"c": 80.672,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.34,0.95],
"number_observations_unique": 16392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 34.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 18.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [0.97,0.95],
"number_observations": 5846,
"number_observations_unique": 720,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.255
},
{
"type": "R(meas)",
"value": 0.78
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}