Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6535663aab874e4c8d4794ad4b7b370",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.599,
"b": 94.136,
"c": 62.717,
"alpha": 90.00,
"beta": 110.53,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 20541,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}