Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bd29a6c67587a42ca6bba7deab82090",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.459,
"b": 62.715,
"c": 46.408,
"alpha": 90.0,
"beta": 111.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 11576,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
}
]
}
]
}