Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e33caaebc5601ed7292a72b3d37d4c81",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 136.382,
"b": 136.382,
"c": 118.440,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.71,2.25],
"number_observations_unique": 60598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 40.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.25],
"number_observations_unique": 4435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.638
},
{
"type": "R(meas)",
"value": 0.653
},
{
"type": "R(pim)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 21.3
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
}
]
}