Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51ca0c3c9b7bf457d32c90bd776d93e4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.398,
"b": 28.298,
"c": 86.541,
"alpha": 90.000,
"beta": 114.453,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.79,1.93],
"number_observations_unique": 11116,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 65.3
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.93],
"number_observations_unique": 556,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.69
},
{
"type": "R(pim)",
"value": 0.685
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 20.9
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.560
}
]
}
]
}