Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae2c3d325bccd5c2455582b01ed76a88",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.04,
"b": 58.59,
"c": 51.21,
"alpha": 90.00,
"beta": 91.12,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.22,2.92],
"number_observations_unique": 9420,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.92],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}