Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e948629b9762e454606f0d60c5bfe73",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 71.161,
"b": 71.161,
"c": 272.866,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.73,1.56],
"number_observations_unique": 115429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06495
},
{
"type": "R(meas)",
"value": 0.0682
},
{
"type": "R(pim)",
"value": 0.02051
},
{
"type": "I/SigI",
"value": 18.64
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.616,1.56],
"number_observations_unique": 11384,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.922
},
{
"type": "R(meas)",
"value": 3.064
},
{
"type": "R(pim)",
"value": 0.9106
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.272
}
]
}
]
}