Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b88dd010dc2a8f84a2945e3674a8108d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 89.128,
"b": 89.128,
"c": 158.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.2],
"number_observations_unique": 8962,
"quality_factors": [
{
"type": "Completeness",
"value": 80.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 61.9
}
]
}
]
}