Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dda775e6d8edda89b34130686e5751d9",
"space_group_name": "H 3",
"unit_cell": {
"a": 122.52,
"b": 122.52,
"c": 119.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.51,2.04],
"number_observations_unique": 42695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 22.19
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.04],
"number_observations_unique": 4254,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.231
},
{
"type": "R(meas)",
"value": 1.286
},
{
"type": "R(pim)",
"value": 0.370
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.803
}
]
}
]
}