Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35b7bf084fa42fc0a162f66a984653ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.11,
"b": 51.01,
"c": 68.59,
"alpha": 101.85,
"beta": 95.56,
"gamma": 103.79
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.14,2.785],
"number_observations_unique": 13744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.833,2.785],
"number_observations_unique": 689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.568
},
{
"type": "R(meas)",
"value": 0.666
},
{
"type": "R(pim)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.811
}
]
}
]
}