Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81620a7f7dfd3bd1083a9f0342dd1128",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.911,
"b": 79.911,
"c": 294.567,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.04,2.87],
"number_observations": 511303,
"number_observations_unique": 25984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,2.87],
"number_observations": 76157,
"number_observations_unique": 3711,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.876
},
{
"type": "R(meas)",
"value": 6.025
},
{
"type": "R(pim)",
"value": 1.321
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}