Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ecedeb2cdf748396e1f70039338efd1",
"space_group_name": "H 3",
"unit_cell": {
"a": 87.002,
"b": 87.002,
"c": 76.728,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.0],
"number_observations_unique": 10046,
"quality_factors": [
{
"type": "Completeness",
"value": 67.0
}
]
}
}