Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb4d522fa7f309f4e9891438fdb5d9fd",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 39.33,
"b": 39.33,
"c": 77.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.940],
"number_observations_unique": 2601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 86.800
}
]
}
}