Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7aef15dae685b25cf13214484c1398a6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.191,
"b": 53.247,
"c": 44.490,
"alpha": 90.00,
"beta": 101.63,
"gamma": 90.00
},
"wavelengths": [0.91259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.41,1.82],
"number_observations": 74117,
"number_observations_unique": 23251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"number_observations": 4430,
"number_observations_unique": 1364,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.512
},
{
"type": "R(meas)",
"value": 1.817
},
{
"type": "R(pim)",
"value": 0.995
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.386
}
]
}
]
}