Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "232bd3cfdc15bcdffb73f62a7e01e2e3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.516,
"b": 114.282,
"c": 220.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.18,2.66],
"number_observations_unique": 48650,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 98.65
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}