Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b429d8a914915bf13f8edad65b6f4b3e",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 139.549,
"b": 139.549,
"c": 45.592,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.523,2.6],
"number_observations_unique": 15901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 99.5
}
]
}
}