Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3deef8d532a751849ac87368e7611239",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.484,
"b": 118.538,
"c": 156.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.5,2.8],
"number_observations_unique": 27994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"number_observations_unique": 4121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "R(pim)",
"value": 0.475
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}