Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c064b6f80d2a9d095c3e14409e8e96d4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.90,
"b": 211.61,
"c": 67.17,
"alpha": 90.000,
"beta": 112.605,
"gamma": 90.000
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.91,2.60],
"number_observations_unique": 118705,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0108
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.60],
"number_observations_unique": 8604,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.705
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}