Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ce98a121068be2bb0b72cc525591374",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.82,
"b": 65.82,
"c": 263.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.9,2.9],
"number_observations_unique": 8205,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}