Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54a4bbabd8f257eb4bd22f72f6d36b42",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 205.984,
"b": 142.710,
"c": 41.167,
"alpha": 90.00,
"beta": 89.24,
"gamma": 90.00
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.4],
"number_observations_unique": 42042,
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
}
}