Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52c2b4819b2940c1fdbb77193a7658b5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.701,
"b": 42.945,
"c": 60.183,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.96,1.5],
"number_observations_unique": 13702,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.31
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}