Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c226d6dfe1ee2a68b33c3ca20c6db438",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.099,
"b": 63.255,
"c": 73.799,
"alpha": 78.73,
"beta": 88.04,
"gamma": 89.95
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.1,2.48],
"number_observations_unique": 31050,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
}
}