Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a244c228fe8346da8a82ff04e676b092",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 109.257,
"b": 109.257,
"c": 240.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.1],
"number_observations_unique": 211957,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"quality_factors": [
{
"type": "Completeness",
"value": 67.1
}
]
}
]
}