Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b24d546d7fc54c9082c264a2c5f7a6c3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.24,
"b": 103.54,
"c": 176.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.7,2.96],
"number_observations_unique": 28736,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}