Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae1cb8cfd6bfc32f0c670e4ea0630427",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.76,
"b": 51.03,
"c": 70.75,
"alpha": 101.816,
"beta": 94.658,
"gamma": 95.764
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.79,2.32],
"number_observations_unique": 27047,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 26.95
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.32],
"number_observations_unique": 1623,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 11.82
},
{
"type": "Completeness",
"value": 78.4
},
{
"type": "Redundancy",
"value": 2.88
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}