Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "234960430164b07d22a34dffd393b6f0",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 38.906,
"b": 45.099,
"c": 82.030,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.69830],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.15,1.32],
"number_observations_unique": 34618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 1678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}