Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e819164b2f405bdf286a907c14fb9370",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.46,
"b": 87.21,
"c": 64.79,
"alpha": 90.00,
"beta": 96.53,
"gamma": 90.00
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.58,2.00],
"number_observations_unique": 36055,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.052,2.000],
"quality_factors": [
]
}
]
}