Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ab0d753f227e02f8eee54f59b38d272",
"space_group_name": "P 43",
"unit_cell": {
"a": 65.570,
"b": 65.570,
"c": 187.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.31],
"number_observations_unique": 30459,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.31],
"quality_factors": [
{
"type": "Completeness",
"value": 57.8
}
]
},
{
"resolution_limits": [2.39,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 66.3
}
]
},
{
"resolution_limits": [2.44,2.39],
"quality_factors": [
{
"type": "Completeness",
"value": 75.3
}
]
},
{
"resolution_limits": [2.49,2.44],
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
{
"resolution_limits": [2.54,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}