Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b44aa5380db538d0f3d8d32c3e89d923",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 106.263,
"b": 116.541,
"c": 42.490,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 24090,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
]
}
]
}