Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1be7a89d85141c6aebb95412402c486",
"space_group_name": "I 4",
"unit_cell": {
"a": 156.200,
"b": 156.200,
"c": 76.316,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.9],
"number_observations_unique": 16622,
"quality_factors": [
{
"type": "Completeness",
"value": 80.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,2.9],
"quality_factors": [
]
}
]
}