Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "daa0447bd287d16c00d2d1eb7fe83d7f",
"space_group_name": "H 3",
"unit_cell": {
"a": 156.9,
"b": 156.9,
"c": 36.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,3.0],
"number_observations_unique": 5103,
"quality_factors": [
{
"type": "Completeness",
"value": 75.0
}
]
}
}