Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "675880c3bf641da9d40f7f964d9cb91e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.638,
"b": 61.768,
"c": 123.333,
"alpha": 90.00,
"beta": 94.99,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 18907,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}