Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "952b63820189d17c3cdd46b661ac5ebc",
"space_group_name": "P 32",
"unit_cell": {
"a": 186.485,
"b": 186.485,
"c": 89.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.8,2.6],
"number_observations_unique": 106209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.879
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.6],
"number_observations_unique": 5329,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.97
},
{
"type": "R(meas)",
"value": 2.16
},
{
"type": "R(pim)",
"value": 0.91
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.384
}
]
}
]
}