Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afc7072f33b1b36ed6b2f2d94d30d2f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.306,
"b": 85.469,
"c": 83.685,
"alpha": 90.00,
"beta": 109.46,
"gamma": 90.00
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.700,2.340],
"number_observations_unique": 34537,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.2000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.100
}
]
}
}