Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "341518c8e52ec6973c0ea3df8a1d8a9f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.368,
"b": 84.752,
"c": 359.987,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.80],
"number_observations_unique": 43422,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 93.2
}
]
},
{
"resolution_limits": [3.32,3.02],
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
},
{
"resolution_limits": [3.80,3.32],
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
},
{
"resolution_limits": [4.79,3.80],
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
},
{
"resolution_limits": [50,4.79],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}