Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfd8177926687f0f26c861d4e0f3e2ea",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 94.383,
"b": 94.383,
"c": 134.466,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.74,1.77],
"number_observations_unique": 67717,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.77],
"number_observations_unique": 10631,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.09
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.768
}
]
}
]
}