Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aed6d0f40712df87bb78591117a39ed7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.86,
"b": 74.38,
"c": 78.83,
"alpha": 90.0,
"beta": 94.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 38981,
"quality_factors": [
{
"type": "Completeness",
"value": 91.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
}
]
}
]
}