Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d314ad5797d091e04502138ffa304278",
"space_group_name": "P 32",
"unit_cell": {
"a": 78.185,
"b": 78.185,
"c": 224.818,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.9,2.3],
"number_observations_unique": 64466,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}