Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "992bd608f213bc2725081359ac6f2d38",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 183.316,
"b": 59.357,
"c": 67.406,
"alpha": 90.00,
"beta": 94.53,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.3,2.30],
"number_observations_unique": 28891,
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 50.7
}
]
}
]
}