Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6328c4a5bd8bc97ef975d1f9716ecbfb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 99.976,
"b": 99.976,
"c": 83.367,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 15236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 36.44
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 703,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.858
},
{
"type": "R(pim)",
"value": 0.226
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 14
}
]
}
]
}