Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f567ea786c40b725172125f3d1bb5f03",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.688,
"b": 42.584,
"c": 86.470,
"alpha": 90.0,
"beta": 98.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.42,1.95],
"number_observations_unique": 45537,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}