Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46ef9a3275d993714859d55e0d82d831",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 73.66,
"b": 48.68,
"c": 69.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.612,1.866],
"number_observations_unique": 21145,
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
},
"refln_shells": [
{
"resolution_limits": [1.883,1.866],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
{
"resolution_limits": [40,4.61],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}