Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bcea3cd0b5251a251b23d44e0a5712a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 135.490,
"b": 301.057,
"c": 144.453,
"alpha": 90.00,
"beta": 112.78,
"gamma": 90.00
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 209872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Completeness",
"value": 99.2
}
]
}
}