Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "467130602a504a4b3825fcd3d93df858",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.102,
"b": 95.284,
"c": 88.161,
"alpha": 90.00,
"beta": 94.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.502],
"number_observations_unique": 40329,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.502],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
{
"resolution_limits": [2.69,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
},
{
"resolution_limits": [2.82,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
{
"resolution_limits": [2.96,2.82],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
{
"resolution_limits": [3.15,2.96],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
{
"resolution_limits": [3.39,3.15],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}