Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d240cd91ec8fc148ad9e1c9b312feb11",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 69.333,
"b": 84.492,
"c": 95.916,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.58],
"number_observations_unique": 36246,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,1.99],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.99,1.87],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.87,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [1.78,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
{
"resolution_limits": [1.70,1.64],
"quality_factors": [
{
"type": "Completeness",
"value": 82.2
}
]
},
{
"resolution_limits": [1.64,1.58],
"quality_factors": [
{
"type": "Completeness",
"value": 53.5
}
]
}
]
}