Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2517bba9f6742cba53841b00224d24a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.82,
"b": 81.56,
"c": 98.72,
"alpha": 101.63,
"beta": 97.98,
"gamma": 93.90
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 235171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 37502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.743
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}