Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f74a2267a72a9f8b3c873f75fbda8cd3",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 69.024,
"b": 84.745,
"c": 96.262,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.58],
"number_observations_unique": 33437,
"quality_factors": [
{
"type": "Completeness",
"value": 85.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,1.99],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [1.99,1.87],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.87,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [1.78,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 83
}
]
},
{
"resolution_limits": [1.70,1.64],
"quality_factors": [
{
"type": "Completeness",
"value": 59.9
}
]
},
{
"resolution_limits": [1.64,1.58],
"quality_factors": [
{
"type": "Completeness",
"value": 31.4
}
]
}
]
}