Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a7891d8dada241895a1459e915be01b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.423,
"b": 106.039,
"c": 83.055,
"alpha": 90.00,
"beta": 96.26,
"gamma": 90.00
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 104834,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}