Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "234b3d32589cf898ab7825cc3eaf2888",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.41,
"b": 130.10,
"c": 71.33,
"alpha": 90.00,
"beta": 91.54,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.35,2.327],
"number_observations_unique": 53154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
}
]
}
}