Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd5b1520229b79a28be535f7c09c64bc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.876,
"b": 79.876,
"c": 38.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.48,1.9],
"number_observations_unique": 10377,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}