Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fe012a93af2997b9dc3316ef305d3fc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.038,
"b": 81.925,
"c": 88.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.039,1.360],
"number_observations_unique": 69775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.491,1.360],
"number_observations_unique": 3488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.850
},
{
"type": "R(meas)",
"value": 0.935
},
{
"type": "R(pim)",
"value": 0.381
},
{
"type": "Completeness",
"value": 62.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}