Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8ab09170eb8628ce1cc11104da6ff00",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.215,
"b": 68.106,
"c": 100.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.10,1.748],
"number_observations_unique": 39627,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 1968,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.753
},
{
"type": "R(meas)",
"value": 3.143
},
{
"type": "R(pim)",
"value": 1.476
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.223
}
]
}
]
}