Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21516601838375239115d86a02c8f5fb",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 135.238,
"b": 158.010,
"c": 50.385,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.29000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.61,2.21],
"number_observations_unique": 21246,
"quality_factors": [
{
"type": "Completeness",
"value": 77.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.21],
"quality_factors": [
{
"type": "Completeness",
"value": 13.5
}
]
},
{
"resolution_limits": [2.38,2.29],
"quality_factors": [
{
"type": "Completeness",
"value": 35.3
}
]
},
{
"resolution_limits": [2.49,2.38],
"quality_factors": [
{
"type": "Completeness",
"value": 57.0
}
]
},
{
"resolution_limits": [2.62,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 87.6
}
]
},
{
"resolution_limits": [2.79,2.62],
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
},
{
"resolution_limits": [3.00,2.79],
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
{
"resolution_limits": [3.30,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
{
"resolution_limits": [3.78,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
{
"resolution_limits": [4.75,3.78],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [23.61,4.75],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}