Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "617322ec840f8bb6911d94088f1d5c8e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.041,
"b": 85.954,
"c": 46.033,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 4041,
"quality_factors": [
{
"type": "Completeness",
"value": 81.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.19,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 75.9
}
]
}
]
}