Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e89fc6e2ce1de49a328c753503533bcc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.050,
"b": 158.431,
"c": 82.539,
"alpha": 90.00,
"beta": 90.11,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.1],
"number_observations_unique": 29051,
"quality_factors": [
{
"type": "Completeness",
"value": 90.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.1],
"quality_factors": [
{
"type": "Completeness",
"value": 58.0
}
]
}
]
}