Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5c74a0a14061bd1e9f67196ab1b7e7b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.638,
"b": 76.587,
"c": 125.624,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 9300,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}