Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5d88cdee8b3bb122ad234a5cb5e7d97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.40,
"b": 49.80,
"c": 51.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.7,2.8],
"number_observations_unique": 3087,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"number_observations_unique": 456,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}