Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24b44a74a0331bea3d3be294bd0a922f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.64,
"b": 77.64,
"c": 264.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.11,1.24],
"number_observations_unique": 121874,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
}