Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ca7cad7336d2e1a7a6347800b222a74",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.87,
"b": 75.05,
"c": 71.73,
"alpha": 90.00,
"beta": 111.66,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.78,1.68],
"number_observations_unique": 61984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"number_observations_unique": 6106,
"quality_factors": [
{
"type": "Completeness",
"value": 98.26
},
{
"type": "Redundancy",
"value": 4.09
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}