Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cba11434e492d6a5bab72978619b0141",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.13,
"b": 105.25,
"c": 145.78,
"alpha": 90.000,
"beta": 89.995,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.59,2.6],
"number_observations_unique": 58767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1209
},
{
"type": "R(meas)",
"value": 0.1346
},
{
"type": "R(pim)",
"value": 0.05869
},
{
"type": "I/SigI",
"value": 12.31
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.6],
"number_observations_unique": 30703,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.024
},
{
"type": "R(meas)",
"value": 1.138
},
{
"type": "R(pim)",
"value": 0.4933
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}