Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b5f88c6d8157f4e9dc80f28aa742548",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.310,
"b": 44.558,
"c": 84.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12714],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.62,2.00],
"number_observations_unique": 10263,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 58.2
}
]
}
]
}