Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "123049d92fcfd3d991f7af051e981a30",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 89.275,
"b": 89.275,
"c": 49.487,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 32687,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 35.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"number_observations_unique": 3182,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.886
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}