Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f341699a5199561d97c966fbdfb45628",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 109.22,
"b": 162.42,
"c": 122.96,
"alpha": 90.00,
"beta": 97.04,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.96,2.30],
"number_observations_unique": 188102,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}