Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "477eaca271f95e609a2d8f55577ae8b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.660,
"b": 36.546,
"c": 75.120,
"alpha": 90.00,
"beta": 100.32,
"gamma": 90.00
},
"wavelengths": [0.84160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.3,2.91],
"number_observations_unique": 4795,
"quality_factors": [
{
"type": "Completeness",
"value": 96.77
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.91],
"quality_factors": [
{
"type": "Completeness",
"value": 47.1
}
]
}
]
}