Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "276514e1ce9abd8619e8c37464c3302b",
"space_group_name": "H 3",
"unit_cell": {
"a": 70.881,
"b": 70.881,
"c": 223.180,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.19,1.85],
"number_observations_unique": 33572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [59.19,9.06],
"number_observations_unique": 272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 2159,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.537
},
{
"type": "R(meas)",
"value": 1.801
},
{
"type": "R(pim)",
"value": 0.916
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}