Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7903af7cf05adab3b65b29eec29d9263",
"space_group_name": "P 61",
"unit_cell": {
"a": 93.282,
"b": 93.282,
"c": 65.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.53,2.078],
"number_observations_unique": 19706,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.74
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.153,2.078],
"quality_factors": [
]
}
]
}