Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9795afdb5e33cf1394620cd0ff5c6a09",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.069,
"b": 132.742,
"c": 162.077,
"alpha": 90.00,
"beta": 103.61,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.99],
"number_observations_unique": 74604,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
}