Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd8ab7e49930d3d46f7bce56c906b884",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.496,
"b": 98.496,
"c": 81.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.30,2.23],
"number_observations_unique": 20377,
"quality_factors": [
{
"type": "Completeness",
"value": 98.19
}
]
}
}