Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dc3bb7877be21870a7c2b37cf8508e7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.093,
"b": 138.620,
"c": 273.263,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8,2.95],
"number_observations_unique": 75158,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.95],
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
{
"resolution_limits": [3.18,3.06],
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
{
"resolution_limits": [3.32,3.18],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
{
"resolution_limits": [3.50,3.32],
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
{
"resolution_limits": [3.72,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
{
"resolution_limits": [4.0,3.72],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
{
"resolution_limits": [4.41,4.0],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [5.04,4.41],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
{
"resolution_limits": [6.35,5.04],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
{
"resolution_limits": [50,6.35],
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
}
]
}