Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8264c8d28dee1cc179bb054fa02b2e5c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.90,
"b": 84.42,
"c": 116.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.89],
"number_observations_unique": 49260,
"quality_factors": [
{
"type": "Completeness",
"value": 98.02
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.89],
"quality_factors": [
{
"type": "Completeness",
"value": 91.81
}
]
},
{
"resolution_limits": [2.14,2.01],
"quality_factors": [
{
"type": "Completeness",
"value": 99.25
}
]
},
{
"resolution_limits": [2.31,2.14],
"quality_factors": [
{
"type": "Completeness",
"value": 99.36
}
]
},
{
"resolution_limits": [2.53,2.31],
"quality_factors": [
{
"type": "Completeness",
"value": 99.30
}
]
},
{
"resolution_limits": [2.82,2.53],
"quality_factors": [
{
"type": "Completeness",
"value": 99.62
}
]
},
{
"resolution_limits": [3.25,2.82],
"quality_factors": [
{
"type": "Completeness",
"value": 99.77
}
]
}
]
}