Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "927a0d42bf6ae3c7f68987576bf6d6bf",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 166.16,
"b": 166.16,
"c": 218.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.09090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3],
"number_observations_unique": 56482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 82
}
]
}
}