Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aae1d9dc633523a9a51c0d6af1f76eb3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.3,
"b": 67.7,
"c": 79.6,
"alpha": 90.0,
"beta": 118.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.93],
"number_observations_unique": 22339,
"quality_factors": [
{
"type": "Completeness",
"value": 73.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.93],
"quality_factors": [
{
"type": "Completeness",
"value": 50.0
}
]
}
]
}