Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdeba1402cc32978491f4b2d04182dba",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 84.71,
"b": 92.88,
"c": 104.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.54,3.30],
"number_observations_unique": 12806,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}