Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dea94e53b5e69b79c54893c4830421f7",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.1,
"b": 62.1,
"c": 110.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.26000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21,1.8],
"number_observations_unique": 22397,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 136
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
]
}
]
}