Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a628724615d229a7629719bb584e50f5",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.13,
"b": 62.13,
"c": 82.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.69,1.95],
"number_observations_unique": 12128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
}
]
}
}