Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ac9e1d87faa3b4cfd01bd86373f5e6d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 26.45,
"b": 34.66,
"c": 32.17,
"alpha": 90.0,
"beta": 113.4,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.600],
"number_observations_unique": 1768,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [3.600,2.600],
"quality_factors": [
{
"type": "Completeness",
"value": 75.00
}
]
}
]
}