Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c889add0004605bb04e953385d75708b",
"space_group_name": "P 32",
"unit_cell": {
"a": 132.182,
"b": 132.182,
"c": 58.877,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.96,2.144],
"number_observations_unique": 62839,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.204
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 6.92
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.19
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.144],
"number_observations_unique": 9978,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.94
},
{
"type": "R(pim)",
"value": 0.868
},
{
"type": "I/SigI",
"value": 1.04
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "CC(1/2)",
"value": 0.442
}
]
}
]
}