Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6937334952fe02895e67f91f5987bc2f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.585,
"b": 84.941,
"c": 208.601,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 85409,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}