Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b0547b8b71413e50d751c071b4e191c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.81,
"b": 68.81,
"c": 120.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.7,2.3],
"number_observations_unique": 13500,
"quality_factors": [
{
"type": "Redundancy",
"value": 23
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 1297,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
]
}