Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45c4a81aacf0d28a3c5be6d787a2a760",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.585,
"b": 80.585,
"c": 158.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.00],
"number_observations_unique": 39551,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
}