Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8c4d279c4e0ae9d0e48b21d73065f24",
"space_group_name": "H 3",
"unit_cell": {
"a": 82.44,
"b": 82.44,
"c": 33.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.22,1.26],
"number_observations_unique": 22986,
"quality_factors": [
{
"type": "I/SigI",
"value": 27
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.26],
"number_observations_unique": 3228,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}