Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0ddddabd20920b861ca11fd521148dd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.118,
"b": 99.267,
"c": 103.670,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.71,2.227],
"number_observations_unique": 34960,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 8.35
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.58
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.23],
"number_observations_unique": 5537,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.43
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.54
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}