Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2101541ef9d6bf04808a6fe97d767f80",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.929,
"b": 52.925,
"c": 48.595,
"alpha": 90.00,
"beta": 96.88,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.78,1.95],
"number_observations_unique": 20695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 1410,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}