Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a43944b1f77b99c9b6f30c54258f5d49",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 95.926,
"b": 95.926,
"c": 63.805,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97749],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.245],
"number_observations_unique": 8669,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}