Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "472782711ce6d2b690adcd6615c1b6e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.713,
"b": 51.459,
"c": 67.755,
"alpha": 72.85,
"beta": 89.13,
"gamma": 83.18
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.87],
"number_observations_unique": 38912,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.87],
"quality_factors": [
{
"type": "Completeness",
"value": 64.3
}
]
}
]
}