Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd92c48c32be1e82909459214434f1a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.37,
"b": 60.73,
"c": 37.91,
"alpha": 90.00,
"beta": 99.43,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.59,1.5],
"number_observations_unique": 31488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0424
},
{
"type": "R(meas)",
"value": 0.04839
},
{
"type": "R(pim)",
"value": 0.02301
},
{
"type": "I/SigI",
"value": 20.16
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 2954,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3464
},
{
"type": "R(meas)",
"value": 0.4019
},
{
"type": "R(pim)",
"value": 0.1989
},
{
"type": "I/SigI",
"value": 3.79
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}