Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "017a49f096d09fa4347868d05e8575af",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 41.65,
"b": 110.20,
"c": 85.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.5,2.00],
"number_observations_unique": 13651,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}