Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da79859bd61bd986ba552b403b7e60dd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.150,
"b": 161.145,
"c": 183.824,
"alpha": 90.00,
"beta": 108.38,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.05,1.70],
"number_observations_unique": 367711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
}
]
}
}