Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c26ef7fec35a43737a07a5cd23e7886",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.43,
"b": 72.90,
"c": 52.06,
"alpha": 90.00,
"beta": 92.27,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.34,1.10],
"number_observations_unique": 105857,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 22.61
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 6.85
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.10],
"number_observations_unique": 16478,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}