Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4aaff737ccc832af1c21f0e4901c812",
"space_group_name": "P 61",
"unit_cell": {
"a": 63.15,
"b": 63.15,
"c": 83.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"number_observations_unique": 14318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "Completeness",
"value": 95.8
}
]
}
}