Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd42c4126e11b713fc97c50f5fc24289",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.569,
"b": 52.618,
"c": 72.138,
"alpha": 102.66,
"beta": 97.82,
"gamma": 109.04
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.849],
"number_observations_unique": 47282,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}