Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b64b962a696e91b7549d4bb716ed6623",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 156.61,
"b": 48.79,
"c": 75.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.02,1.9],
"number_observations_unique": 87726,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 80.88
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 6484,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.95
},
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.28
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}