Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09115f00fc23f32119e566234f6bd04f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.51,
"b": 59.25,
"c": 102.04,
"alpha": 90.0,
"beta": 94.8,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.58,2.5],
"number_observations_unique": 30831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 3276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "R(meas)",
"value": 0.267
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}