Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5539da50db40251f69d46c345a967ab2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.30,
"b": 42.52,
"c": 41.96,
"alpha": 90.00,
"beta": 95.72,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.7,2.38],
"number_observations_unique": 10580,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.38],
"quality_factors": [
]
}
]
}