Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "70a008db6cec0847be779d16118161ee",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.880,
"b": 71.880,
"c": 82.581,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.22,2.69],
"number_observations_unique": 6189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 13.900
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.69],
"number_observations_unique": 906,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.968
},
{
"type": "R(meas)",
"value": 2.047
},
{
"type": "R(pim)",
"value": 0.558
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.570
}
]
}
]
}