Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd6ae1c459ac413a16122668f069f459",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.0,
"b": 74.4,
"c": 77.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.5],
"number_observations_unique": 12621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0460000
},
{
"type": "Completeness",
"value": 94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 60
}
]
}
]
}