Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15e664da5a87ee4ee7cecc44448b160a",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.8,
"b": 62.8,
"c": 83.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,2.0],
"number_observations_unique": 12478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "Completeness",
"value": 94.0
}
]
}
}