Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ee16ca7d449239ee5a897bf7ad9c089",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 70.983,
"b": 70.983,
"c": 174.908,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.783,1.917],
"number_observations_unique": 45741,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9684,1.9166],
"quality_factors": [
{
"type": "Completeness",
"value": 74
}
]
},
{
"resolution_limits": [2.0263,1.9684],
"quality_factors": [
{
"type": "Completeness",
"value": 88
}
]
},
{
"resolution_limits": [2.0917,2.0263],
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
},
{
"resolution_limits": [2.1664,2.0917],
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
},
{
"resolution_limits": [2.2532,2.1664],
"quality_factors": [
{
"type": "Completeness",
"value": 86
}
]
},
{
"resolution_limits": [2.3557,2.2532],
"quality_factors": [
{
"type": "Completeness",
"value": 88
}
]
}
]
}