Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fb8d056176ba183ffff2da2799ac214",
"space_group_name": "P 63",
"unit_cell": {
"a": 66.206,
"b": 66.206,
"c": 40.514,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,1.00],
"number_observations_unique": 54493,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 30.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 15.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.568
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 95.4
}
]
}
]
}