Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7401c3fe6d6d403d7e4cd288d8634be",
"space_group_name": "P 63",
"unit_cell": {
"a": 43.526,
"b": 43.526,
"c": 85.907,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.695,1.696],
"number_observations_unique": 10257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.725,1.696],
"number_observations_unique": 505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.782
},
{
"type": "R(meas)",
"value": 0.810
},
{
"type": "R(pim)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}