Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "116831f04c1a5e2dba13caddcf69322d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.870,
"b": 79.568,
"c": 55.670,
"alpha": 90.00,
"beta": 107.71,
"gamma": 90.00
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.058],
"number_observations_unique": 25840,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}