Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e961c872c8dc6eb396f7750fc5bf5a8",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.185,
"b": 91.185,
"c": 233.401,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.9,1.99],
"number_observations_unique": 68880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
}
]
}
}