Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a9d801a89411cfa7e8cd898d9db4e83",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.772,
"b": 64.070,
"c": 61.639,
"alpha": 90.00,
"beta": 115.46,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.016,1.3213],
"number_observations_unique": 95690,
"quality_factors": [
{
"type": "Completeness",
"value": 97.40
}
]
}
}