Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0965b6073e45d9a4ac792d2b600a792",
"space_group_name": "P 61",
"unit_cell": {
"a": 112.605,
"b": 112.605,
"c": 61.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.90],
"number_observations_unique": 10053,
"quality_factors": [
{
"type": "I/SigI",
"value": 50.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"quality_factors": [
]
}
]
}