Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50db9b9c088d6af44b0c9d0f183cdc4a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.03,
"b": 45.90,
"c": 82.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.21550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.16,1.97],
"number_observations_unique": 10477,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2541
},
{
"type": "I/SigI",
"value": 10.93
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 22.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 1006,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1648
},
{
"type": "CC(1/2)",
"value": 0.181
}
]
}
]
}