Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f74431d964658af6d7f826a4332554b5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 77.697,
"b": 77.697,
"c": 152.239,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.287,1.526],
"number_observations_unique": 81532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.553,1.526],
"number_observations_unique": 4014,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.296
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}