Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2cacaaaeb62699b845940d8c49ac96a",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.114,
"b": 107.114,
"c": 61.529,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.04,1.82],
"number_observations_unique": 23356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.82],
"number_observations_unique": 2197,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.729
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}