Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c6f78f6026119a475faa5433ad0f658",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.932,
"b": 75.672,
"c": 119.160,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.5,1.7],
"number_observations_unique": 58516,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
{
"resolution_limits": [1.88,1.79],
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
{
"resolution_limits": [2.02,1.89],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
{
"resolution_limits": [2.18,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
{
"resolution_limits": [2.39,2.19],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
{
"resolution_limits": [2.68,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}