Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1490c2b2d0c30af7d96d343b1d79a0e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.80,
"b": 55.47,
"c": 63.84,
"alpha": 90.00,
"beta": 96.85,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.32],
"number_observations_unique": 82457,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.32],
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}