Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d0e89c08590d8c501bbc879567366e2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.201,
"b": 81.939,
"c": 129.599,
"alpha": 90.00,
"beta": 107.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 55307,
"quality_factors": [
{
"type": "Completeness",
"value": 87.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 70.6
}
]
}
]
}