Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a811932dc35fcbff2a821058e07bcaf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.132,
"b": 106.313,
"c": 83.264,
"alpha": 90.00,
"beta": 96.27,
"gamma": 90.00
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 24001,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}