Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50b493b2556c4b2c0e8e10e08a5bb942",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 143.346,
"b": 143.346,
"c": 231.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.08],
"number_observations_unique": 63021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 74.8
}
]
}
}