Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "015c6da4406d8d026ba0b7b80f1daaf1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 94.2,
"b": 94.2,
"c": 131.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.600,2.300],
"number_observations_unique": 12029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02600
}
]
}
}