Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef52cb0ab4b66b6f42c6d94ba153d1d0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 241.019,
"b": 66.890,
"c": 91.384,
"alpha": 90.000,
"beta": 110.811,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.97,2.2],
"number_observations_unique": 67660,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 22.59
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.20],
"number_observations_unique": 52096,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.779
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}