Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6a90f59190e080bddfc2d26c757864b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.510,
"b": 77.510,
"c": 37.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.71000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.62],
"number_observations_unique": 15293,
"quality_factors": [
{
"type": "I/SigI",
"value": 50.3
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}