Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5951517925c1ac4c9a339dbcd336b79",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 51.35,
"b": 62.55,
"c": 29.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.72,1.986],
"number_observations_unique": 6916,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.986],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}