Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b244556e5de02b708849eff93a1e7ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.167,
"b": 70.499,
"c": 105.438,
"alpha": 105.408,
"beta": 100.934,
"gamma": 100.253
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.96,2.08],
"number_observations_unique": 79868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.08],
"number_observations_unique": 11549,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.186
},
{
"type": "R(meas)",
"value": 1.416
},
{
"type": "R(pim)",
"value": 0.765
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}