Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0569621cf4bdbe5774753bbb2ba17ff9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.06,
"b": 85.28,
"c": 64.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.06,1.75],
"number_observations_unique": 24104,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.47
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}