Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d170b9809f92c14699189a7b7fc8c11",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.616,
"b": 36.130,
"c": 95.755,
"alpha": 90.00,
"beta": 131.02,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54,1.43],
"number_observations_unique": 62827,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
}