Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "425ab8b0192ce9ea7fd16ecc9eeec3e7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 169.9,
"b": 408.9,
"c": 694.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.91,2.91],
"number_observations_unique": 493787,
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
}
}