Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "229f28cb270967ef6168df730ba970a5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.536,
"b": 38.458,
"c": 95.368,
"alpha": 90.00,
"beta": 104.92,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.0,2.7],
"number_observations_unique": 15958,
"quality_factors": [
{
"type": "Completeness",
"value": 54.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.7],
"quality_factors": [
{
"type": "Redundancy",
"value": 6.0
}
]
}
]
}