Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ddeee97309dd346f6d724cda6e1a6e8",
"space_group_name": "P 43",
"unit_cell": {
"a": 96.11,
"b": 96.11,
"c": 271.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.32,2.38],
"number_observations_unique": 97562,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 8.12
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.48
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.38],
"number_observations_unique": 15379,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.974
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}