Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2daf5630b575af1b7c02201dfa448a2f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 160.994,
"b": 160.994,
"c": 91.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.48,2.3950],
"number_observations_unique": 53802,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 12.46
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.40],
"number_observations_unique": 8590,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.92
},
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.22
},
{
"type": "CC(1/2)",
"value": 0.46
}
]
}
]
}