Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a9ea87bb67486651044eb8c26cf1b49",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.894,
"b": 79.841,
"c": 104.701,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.78,1.12],
"number_observations_unique": 129252,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.12],
"number_observations_unique": 19792,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.734
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.46
}
]
}
]
}