Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccd6ec8e631b56843ddf09549011da8f",
"space_group_name": "P 65",
"unit_cell": {
"a": 137.37,
"b": 137.37,
"c": 238.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.68,1.78],
"number_observations_unique": 241814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.78],
"number_observations_unique": 24087,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.18
},
{
"type": "R(meas)",
"value": 3.26
},
{
"type": "R(pim)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 21.0
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}