Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc49c9620f6b8447fd8244a06acda005",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 49.225,
"b": 49.225,
"c": 131.214,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.63,1.70],
"number_observations_unique": 20988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03603
},
{
"type": "R(meas)",
"value": 0.03756
},
{
"type": "R(pim)",
"value": 0.01027
},
{
"type": "I/SigI",
"value": 37.59
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.762,1.70],
"number_observations_unique": 2046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6969
},
{
"type": "R(meas)",
"value": 0.7229
},
{
"type": "R(pim)",
"value": 0.1894
},
{
"type": "I/SigI",
"value": 4.02
},
{
"type": "Completeness",
"value": 99.22
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}