Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "940b6b1f1dcf80e6965aa0b97a63afae",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 82.685,
"b": 82.685,
"c": 282.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.29,3.04],
"number_observations_unique": 11152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.04],
"number_observations_unique": 1954,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.662
},
{
"type": "R(pim)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
]
}