Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e91e33be9a9b494148627bf9297777b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.061,
"b": 42.561,
"c": 66.178,
"alpha": 90.00,
"beta": 105.16,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 27674,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
}
]
}