Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "532929638e49f7bc9feace69bb2b523e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.494,
"b": 135.654,
"c": 106.489,
"alpha": 90.00,
"beta": 111.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.10],
"number_observations_unique": 44808,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"quality_factors": [
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}