Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5fc5b8cf48802ad664081bb313bed7a",
"space_group_name": "P 63",
"unit_cell": {
"a": 108.078,
"b": 108.078,
"c": 44.510,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.69,1.5],
"number_observations_unique": 47748,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 27
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 47748,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.655
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}