Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fcd54a308cac1c67ad264888eca146c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.534,
"b": 54.611,
"c": 95.758,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 6365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 86.1
}
]
}
}