Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02205e492460089568b935898c7d509d",
"space_group_name": "P 1",
"unit_cell": {
"a": 15.335,
"b": 29.155,
"c": 69.047,
"alpha": 101.911,
"beta": 91.584,
"gamma": 101.154
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 3808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07236
},
{
"type": "R(pim)",
"value": 0.04551
},
{
"type": "I/SigI",
"value": 15.93
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 3808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06429
},
{
"type": "R(pim)",
"value": 0.04426
},
{
"type": "I/SigI",
"value": 15.24
},
{
"type": "Completeness",
"value": 91.50
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}