Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37479f462ac9f400befa651a37009d8e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.985,
"b": 49.029,
"c": 57.903,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.72,1.2],
"number_observations_unique": 34146,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.2],
"quality_factors": [
{
"type": "Completeness",
"value": 89.5
}
]
}
]
}