Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "679de90a77efde3e4c0cde0119c921d8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.20,
"b": 79.37,
"c": 134.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.420,1.160],
"number_observations_unique": 143064,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.16],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}