Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31128178fb9c465e5d61f00ca8981763",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.447,
"b": 251.511,
"c": 120.310,
"alpha": 90.00,
"beta": 112.09,
"gamma": 90.00
},
"wavelengths": [1.07200,1.25530,1.25570,1.24270],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,3.15],
"number_observations_unique": 65011,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}