Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ad2ab60259848233e081fbd7e14bdd0",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.319,
"b": 102.962,
"c": 104.300,
"alpha": 105.65,
"beta": 105.26,
"gamma": 92.69
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 120463,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
]
}