Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8c29a68b10665673ae81477c6d6986b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.17,
"b": 60.62,
"c": 67.38,
"alpha": 90.00,
"beta": 94.62,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.85],
"number_observations_unique": 59360,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
}
]
}
]
}