Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19cc15246ed14d1a85b92cd18a56cabb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.574,
"b": 125.959,
"c": 128.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.5],
"number_observations_unique": 33210,
"quality_factors": [
{
"type": "Completeness",
"value": 79
}
]
}
}