Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dcf816ac87e825fc1e1cebc312e3451",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.176,
"b": 58.021,
"c": 58.829,
"alpha": 102.53,
"beta": 107.22,
"gamma": 106.23
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.009,1.797],
"number_observations_unique": 37353,
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
}
}