Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9957e2985a3dbbcc684459092547460a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.809,
"b": 61.809,
"c": 104.630,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 18717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 33.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 790,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.616
},
{
"type": "R(meas)",
"value": 1.803
},
{
"type": "R(pim)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.548
}
]
}
]
}