Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b0913f9f22a8cf2f985f83ca448796c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 79.14,
"b": 189.56,
"c": 122.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.8],
"number_observations_unique": 62943,
"quality_factors": [
{
"type": "Completeness",
"value": 74.8
}
]
}
}