Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2726bbe791db0cc66e4bd542345f11ee",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 136.781,
"b": 136.781,
"c": 242.723,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 29931,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 38.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 2038,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}