Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2af5369cada84334dbd6a231f4dd8c3",
"space_group_name": "P 6",
"unit_cell": {
"a": 91.099,
"b": 91.099,
"c": 57.111,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.9,2],
"number_observations_unique": 18396,
"quality_factors": [
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.898
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}