Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "633129e7a3028a0e96ea5c744f271a37",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 49.645,
"b": 49.645,
"c": 118.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,0.97],
"number_observations_unique": 99397,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.97],
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
},
{
"resolution_limits": [1.04,1.00],
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
{
"resolution_limits": [1.09,1.04],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
{
"resolution_limits": [1.15,1.09],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [1.22,1.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [1.32,1.22],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [1.45,1.32],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [1.66,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.09,1.66],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [20.0,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}