Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b14462c4a43df675770fb8595850c0d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 79.607,
"b": 188.748,
"c": 305.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [152.500,2.8],
"number_observations_unique": 55188,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
}