Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a89e98caa8b3e5f6778f2be1bb5825c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 197.758,
"b": 95.213,
"c": 99.418,
"alpha": 90.00,
"beta": 97.05,
"gamma": 90.00
},
"wavelengths": [0.97888,0.97917,0.96395,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.49],
"number_observations_unique": 285917,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
}