Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0927a8e707aa254fa1efc8ff9638492",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 44.194,
"b": 44.194,
"c": 203.218,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.570,1.9],
"number_observations_unique": 10183,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}