Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa19429dc7a17ed30987f016c6957a8f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.920,
"b": 74.950,
"c": 95.694,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.8,2.05],
"number_observations_unique": 25036,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
},
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
{
"resolution_limits": [2.22,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
{
"resolution_limits": [2.29,2.22],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
{
"resolution_limits": [2.37,2.29],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.46,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.58,2.46],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.71,2.58],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
{
"resolution_limits": [2.88,2.71],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.1,2.88],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.42,3.1],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.91,3.42],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.93,3.91],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [43.8,4.93],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}