Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbaa7a0f11d72fcc4566bfb457961ee3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.30,
"b": 134.50,
"c": 51.62,
"alpha": 90.00,
"beta": 106.11,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.98,1.63],
"number_observations_unique": 115478,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"number_observations_unique": 5788,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.730
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.747
}
]
}
]
}