Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6fe73b843dfd2257db39af8084e782b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 124.879,
"b": 124.879,
"c": 50.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.64],
"number_observations_unique": 49513,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 46.47
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.64],
"number_observations_unique": 4846,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.596
},
{
"type": "R(pim)",
"value": 0.184
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.0
}
]
}
]
}