Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77f9ecc2a68ed157e1b4d6facc1b641e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.379,
"b": 65.750,
"c": 69.486,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.9,3.3],
"number_observations_unique": 3925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "Completeness",
"value": 98.5
}
]
}
}