Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cadaa8da7fc3874dac31599b258b9997",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.99,
"b": 45.11,
"c": 97.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.33,2.09],
"number_observations_unique": 12094,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
{
"resolution_limits": [6.6,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [15.3,6.6],
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
}
]
}