Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d3616963bcbf289609a862e0e5d2a16",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.59,
"b": 89.73,
"c": 296.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.61],
"number_observations_unique": 20843,
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
},
"refln_shells": [
{
"resolution_limits": [3.74,3.61],
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
},
{
"resolution_limits": [3.89,3.74],
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
},
{
"resolution_limits": [4.07,3.89],
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
},
{
"resolution_limits": [4.28,4.07],
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
},
{
"resolution_limits": [4.55,4.28],
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
{
"resolution_limits": [4.90,4.55],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
{
"resolution_limits": [5.39,4.90],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [6.17,5.39],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [7.77,6.17],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [50,7.77],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}