Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a55d7b2f8d157f7ef2e02b621b8d966",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.408,
"b": 42.058,
"c": 50.925,
"alpha": 90.0,
"beta": 105.4,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.02],
"number_observations_unique": 25638,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 74.0
}
]
},
{
"resolution_limits": [2.18,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [2.27,2.18],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.39,2.27],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.54,2.39],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.74,2.54],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.02,2.74],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.45,3.02],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.35,3.45],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [50,4.35],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}