Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3d2c4474973aefab1e2b1548a7ddce1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 101.90,
"b": 101.90,
"c": 149.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28197],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.15],
"number_observations_unique": 15485,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
}