Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e2a6dc20fb5308d18b929974c40fe6a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 186.746,
"b": 186.746,
"c": 93.371,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 75282,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.60
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
]
}