Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1443cdcd82ee974ac79eedef8be33dcf",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.531,
"b": 126.773,
"c": 145.663,
"alpha": 91.78,
"beta": 103.66,
"gamma": 96.02
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.27,2.7],
"number_observations_unique": 180932,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 90.80
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 13019,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.487
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}