Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65d2c7073dc2a25841454d7c265f68e2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 132.91,
"b": 35.23,
"c": 41.46,
"alpha": 90.00,
"beta": 90.36,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.60],
"number_observations_unique": 24953,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}