Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7b8ff737b2214ebdd86be300e38830a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.72,
"b": 120.64,
"c": 76.07,
"alpha": 90.00,
"beta": 107.89,
"gamma": 90.00
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.07,1.93],
"number_observations_unique": 65891,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9990,1.9301],
"quality_factors": [
{
"type": "Completeness",
"value": 82
}
]
}
]
}