Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c446f0f9c1fc2ff403df3205ea727470",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 63.364,
"b": 91.494,
"c": 48.021,
"alpha": 90.00,
"beta": 96.08,
"gamma": 90.00
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.034,1.83],
"number_observations_unique": 23880,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}