Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d95fcba4d4cbeb44f8b02d3535d0ae55",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 92.446,
"b": 92.446,
"c": 279.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.20,1.85],
"number_observations_unique": 36690,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.36
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 4.15
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}