Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "062da6d1c6c66c33db312d0ac4df49dd",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 87.255,
"b": 87.255,
"c": 212.061,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 19967,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.2
}
]
}
}