Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddae6f638e93655046b3f5fdcdf6aa3b",
"space_group_name": "P 3",
"unit_cell": {
"a": 103.651,
"b": 103.651,
"c": 73.263,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 17652,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}