Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13a48b744c22edb2d4bf4e4531ab7f71",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 110.2,
"b": 110.2,
"c": 156.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.2],
"number_observations_unique": 16178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0820000
},
{
"type": "Completeness",
"value": 86.5
}
]
}
}