Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e31568a6b29b269ad8e7fede594f74fc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.37,
"b": 71.37,
"c": 177.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.96],
"number_observations_unique": 33785,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 24
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,1.96],
"number_observations_unique": 5971,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.17
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 24
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}