Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e768bbdca3169acb9fdf020c68afd9d4",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 68.764,
"b": 68.764,
"c": 60.386,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.5510,2.50],
"number_observations_unique": 5745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 640,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.955
},
{
"type": "R(meas)",
"value": 2.001
},
{
"type": "R(pim)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
}
]
}