Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39b5bf68de674fd0ae9a4e0faa1437a4",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 40.552,
"b": 83.492,
"c": 234.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 18117,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.29],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
{
"resolution_limits": [2.60,2.43],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.81,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.07,2.81],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.43,3.07],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.96,3.43],
"quality_factors": [
{
"type": "Completeness",
"value": 89.1
}
]
},
{
"resolution_limits": [4.84,3.96],
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
},
{
"resolution_limits": [6.80,4.84],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [50,6.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}