Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa25f56cd2b428ea4d838e1a2ce3ed64",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 60.523,
"b": 60.523,
"c": 93.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.88,1.35],
"number_observations_unique": 44414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 24.50
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 2185,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.087
},
{
"type": "R(meas)",
"value": 2.260
},
{
"type": "R(pim)",
"value": 0.862
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.724
}
]
}
]
}