Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31254bb9ca1518b8c4d295353f5f1483",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.691,
"b": 47.691,
"c": 113.075,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.86],
"number_observations_unique": 10905,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}