Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61c206cb307f52d4e40cb8f14114d3a2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.592,
"b": 62.655,
"c": 108.740,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,1.586],
"number_observations_unique": 53083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 22.36
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.586],
"number_observations_unique": 5191,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 1.48
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}