Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc09276077567677dfe377f520752554",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 101.687,
"b": 202.005,
"c": 91.083,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.793,1.616],
"number_observations_unique": 118644,
"quality_factors": [
{
"type": "Completeness",
"value": 99.18
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.62],
"quality_factors": [
{
"type": "Completeness",
"value": 99.70
}
]
}
]
}