Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16a73a8312fe2ab654c7252ad901a5bc",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.056,
"b": 48.894,
"c": 76.027,
"alpha": 88.83,
"beta": 89.15,
"gamma": 62.91
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.010,1.461],
"number_observations_unique": 102387,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
}