Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0b55f138f209d9c3b2da81b65b6acb8",
"space_group_name": "H 3",
"unit_cell": {
"a": 150.230,
"b": 150.230,
"c": 122.101,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.296,2.7],
"number_observations_unique": 27655,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
}