Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10ce4eaab264cf8041c410e3ca8faa91",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 113.720,
"b": 113.720,
"c": 162.593,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.379,1.8],
"number_observations_unique": 96344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
},
"refln_shells": [
{
"resolution_limits": [1.879,1.849],
"number_observations_unique": 20050,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.362
},
{
"type": "R(meas)",
"value": 0.751
},
{
"type": "R(pim)",
"value": 0.964
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.299
},
{
"type": "CC(1/2)",
"value": 0.373
}
]
}
]
}