Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caf8d672433fd4b977c14188a4ead9c3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.262,
"b": 91.262,
"c": 105.767,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 34307,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.15,2.07],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.25,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.37,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.52,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.71,2.52],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.99,2.71],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.42,2.99],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.31,3.42],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [50,4.31],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}