Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5945b5fcfc3ab1d752955ec5748a3aac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.446,
"b": 91.559,
"c": 156.704,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.78,1.7],
"number_observations_unique": 138573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07894
},
{
"type": "R(meas)",
"value": 0.08214
},
{
"type": "R(pim)",
"value": 0.0225
},
{
"type": "I/SigI",
"value": 17.68
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 13750,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.532
},
{
"type": "R(meas)",
"value": 1.594
},
{
"type": "R(pim)",
"value": 0.4355
},
{
"type": "I/SigI",
"value": 1.28
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.729
}
]
}
]
}