Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83b1ab74879abd834a6e66e25bc32c84",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.835,
"b": 95.871,
"c": 235.097,
"alpha": 90.00,
"beta": 93.15,
"gamma": 90.00
},
"wavelengths": [1.27838],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,2.82],
"number_observations_unique": 51064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 6.81
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.912,2.82],
"number_observations_unique": 2694,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.05
},
{
"type": "R(meas)",
"value": 1.13
},
{
"type": "R(pim)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 50.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}