Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a40932550de3695e24cbc1c8ab04fd16",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.873,
"b": 43.291,
"c": 47.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.00],
"number_observations_unique": 1711,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}