Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b6d8ab5b2b14de6e4b967b55ba64f49",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 107.818,
"b": 107.818,
"c": 136.615,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.98,1.998],
"number_observations_unique": 20909,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.998],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}