Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebd2ebc734422100dae2bc42c2717f2a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.32,
"b": 102.32,
"c": 169.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.73,1.90],
"number_observations_unique": 41604,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3700
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.33
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
]
}
]
}