Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe9f61938502753cf1f01493073e7d5b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.696,
"b": 97.314,
"c": 69.022,
"alpha": 90.00,
"beta": 96.12,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.7,1.7],
"number_observations_unique": 70963,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 82.4
}
]
}
]
}