Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "709ff64d836d26cb7879cb9c55e67e2d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 34.79,
"b": 73.61,
"c": 95.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96109,0.97905],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.88],
"number_observations_unique": 10378,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
},
{
"resolution_limits": [1.98,1.93],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.04,1.98],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.10,2.04],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.24,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.33,2.24],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.42,2.33],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.53,2.42],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}