Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf43bc128632eb28b9a2ca9cbd80a609",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.3,
"b": 47.3,
"c": 216.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.0,2.04],
"number_observations_unique": 12880,
"quality_factors": [
{
"type": "Completeness",
"value": 77.5
}
]
}
}