Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43691df8a61899a74de2a122c75b78dd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.396,
"b": 37.309,
"c": 62.340,
"alpha": 90.00,
"beta": 96.62,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.020,1.660],
"number_observations": 21230,
"number_observations_unique": 21230,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.900
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.690,1.660],
"number_observations_unique": 887,
"quality_factors": [
{
"type": "Completeness",
"value": 76.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [20.020,8.950],
"number_observations_unique": 140,
"quality_factors": [
{
"type": "Completeness",
"value": 90.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}