Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ae13001c716111af372cb96ceb7cd11",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.724,
"b": 140.586,
"c": 102.097,
"alpha": 90.00,
"beta": 101.88,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 58938,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 76.5
}
]
},
{
"resolution_limits": [2.80,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 86.3
}
]
},
{
"resolution_limits": [2.93,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
{
"resolution_limits": [3.08,2.93],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [3.28,3.08],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.53,3.28],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.88,3.53],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
},
{
"resolution_limits": [4.45,3.88],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [5.60,4.45],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [50.0,5.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}