Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07f53a6d15a38b8e5e8a585fb2349c2e",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.76,
"b": 35.47,
"c": 56.77,
"alpha": 74.39,
"beta": 77.64,
"gamma": 89.73
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.200],
"number_observations_unique": 65264,
"quality_factors": [
{
"type": "Completeness",
"value": 76.900
}
]
}
}