Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4429a5f0790785009b0cf81d3238ed62",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.15,
"b": 75.19,
"c": 61.20,
"alpha": 90.01,
"beta": 90.04,
"gamma": 120.06
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.6,2.79],
"number_observations_unique": 27730,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.93
},
{
"type": "Completeness",
"value": 93.82
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
]
}
]
}