Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25046f754afa8602c2f0bb338db50d4d",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 88.031,
"b": 88.031,
"c": 111.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.49,2.70],
"number_observations_unique": 7508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "R(meas)",
"value": 0.288
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 32.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.70],
"number_observations_unique": 968,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.711
},
{
"type": "R(meas)",
"value": 8.953
},
{
"type": "R(pim)",
"value": 2.059
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}