Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c520c7cf3ec5418fd49455feb9ae5d50",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.764,
"b": 83.571,
"c": 106.281,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.29,1.45],
"number_observations_unique": 88590,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}