Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "852f5ac27fbbf325ec263420486c41fb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.045,
"b": 90.383,
"c": 95.406,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.22021],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.2,2.85],
"number_observations_unique": 17013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 20.96
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.357
},
{
"type": "R(meas)",
"value": 1.419
},
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}