Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab2c72280eef31621d7803f786dacc91",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.67,
"b": 61.71,
"c": 51.01,
"alpha": 90.00,
"beta": 112.17,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.24,2.29],
"number_observations_unique": 12172,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 12.17
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 6.89
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.29],
"number_observations_unique": 1938,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.49
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}