Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "464a1d30eba668b2fc358b6e0e5527dd",
"space_group_name": "P 65",
"unit_cell": {
"a": 61.506,
"b": 61.506,
"c": 166.139,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.84,2.784],
"number_observations_unique": 8929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1248
},
{
"type": "R(meas)",
"value": 0.1281
},
{
"type": "R(pim)",
"value": 0.02867
},
{
"type": "I/SigI",
"value": 20.00
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.883,2.784],
"number_observations_unique": 898,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.48
},
{
"type": "R(meas)",
"value": 1.516
},
{
"type": "R(pim)",
"value": 0.3301
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 21.0
},
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}