Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f31cfb15127bd8d8f64ac00c5f32f43",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.86,
"b": 208.51,
"c": 123.93,
"alpha": 90.00,
"beta": 108.35,
"gamma": 90.00
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.2],
"number_observations_unique": 219955,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}