Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c733059e1b4ccc07441e5c7fd9ef1518",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 114.599,
"b": 119.258,
"c": 113.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.81,2.8],
"number_observations_unique": 35055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
}
]
}
}