Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "094834b2ef4f743d4987ccedecf173c7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.50,
"b": 70.89,
"c": 102.88,
"alpha": 90.00,
"beta": 103.06,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.98,2.10],
"number_observations_unique": 62854,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
]
}