Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d530916bfd791bb9f796a605c21393a6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.928,
"b": 83.534,
"c": 41.525,
"alpha": 90.00,
"beta": 106.72,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 31368,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 25
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.53
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 2985,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.558
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.504
}
]
}
]
}