Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3ccd8ee1dd69abc90fccb0463871d86",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.234,
"b": 104.635,
"c": 87.915,
"alpha": 90.000,
"beta": 113.572,
"gamma": 90.000
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,2.2],
"number_observations_unique": 68385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1919
},
{
"type": "R(meas)",
"value": 0.2076
},
{
"type": "R(pim)",
"value": 0.07859
},
{
"type": "I/SigI",
"value": 9.84
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 6782,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.305
},
{
"type": "R(meas)",
"value": 1.41
},
{
"type": "R(pim)",
"value": 0.5298
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.634
}
]
}
]
}