Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa3fac2c2bc3331935978f21fd41ce14",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.03,
"b": 87.37,
"c": 162.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 66498,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
}