Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "105e7572a6db3d37f63a3a69d3a661db",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.11,
"b": 75.90,
"c": 151.32,
"alpha": 96.19,
"beta": 98.28,
"gamma": 111.60
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.54,3.487],
"number_observations_unique": 28469,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.272
},
{
"type": "I/SigI",
"value": 4.96
},
{
"type": "Completeness",
"value": 96.88
},
{
"type": "Redundancy",
"value": 3.37
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [3.612,3.487],
"number_observations_unique": 2508,
"quality_factors": [
{
"type": "Completeness",
"value": 84.36
},
{
"type": "CC(1/2)",
"value": 0.394
}
]
}
]
}