Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04bd9238e03935ac65407ae60ca9eb4d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.413,
"b": 79.413,
"c": 137.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.71,1.90],
"number_observations_unique": 38218,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 19.33
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.75
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 6119,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.065
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.29
},
{
"type": "CC(1/2)",
"value": 0.603
}
]
}
]
}