Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e73df07da95e22be548dc11e6bec118",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.88,
"b": 49.30,
"c": 90.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.56,1.4],
"number_observations_unique": 39328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 20.47
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.4],
"number_observations_unique": 7086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 9.76
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 10.09
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}