Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed100db141c519329b7bf3aa2cd45684",
"space_group_name": "P 2 3",
"unit_cell": {
"a": 111.572,
"b": 111.572,
"c": 111.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27800,1.28280,1.05000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,1.6],
"number_observations_unique": 59987,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}