Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8369bdada2130acad202c5c8b05d39e6",
"space_group_name": "P 65",
"unit_cell": {
"a": 88.175,
"b": 88.175,
"c": 177.765,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92005],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.088,1.925],
"number_observations": 789358,
"number_observations_unique": 59089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.235
},
{
"type": "R(meas)",
"value": 0.245
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.958,1.925],
"number_observations": 39969,
"number_observations_unique": 2971,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.910
},
{
"type": "R(meas)",
"value": 3.026
},
{
"type": "R(pim)",
"value": 0.826
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.343
}
]
}
]
}