Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75f73ea15ba78305cb9c1a9100c885bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.038,
"b": 124.680,
"c": 109.140,
"alpha": 90.00,
"beta": 115.72,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.2,2.4],
"number_observations_unique": 70730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}