Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a307961c1c09f7c7eafbbe3053da0af2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.714,
"b": 77.714,
"c": 265.046,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.45],
"number_observations_unique": 78019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 100
}
]
}
}