Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "315bc6d2c2932634a3494196e96130ab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.428,
"b": 67.364,
"c": 77.931,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 30853,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}