Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac6943e2d25cbbe94302903f3070e56c",
"space_group_name": "H 3",
"unit_cell": {
"a": 75.123,
"b": 75.123,
"c": 33.116,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.63],
"number_observations_unique": 8785,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.63],
"number_observations_unique": 875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "I/SigI",
"value": 6.098
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
]
}