Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7eab403c19f2d3b3588954796f4c43c",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 236.12,
"b": 236.12,
"c": 236.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 13673,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
}