Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "466632d5176d1075ae6e88c8b736251a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.0,
"b": 28.4,
"c": 35.3,
"alpha": 90.0,
"beta": 107.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.32],
"number_observations_unique": 23866,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 122
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.32],
"number_observations_unique": 1849,
"quality_factors": [
]
}
]
}