Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e2f3ca8d23b376d06e9f4830ac9e779",
"space_group_name": "P 43",
"unit_cell": {
"a": 118.570,
"b": 118.570,
"c": 262.356,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.76,2.85],
"number_observations_unique": 83838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08541
},
{
"type": "R(meas)",
"value": 0.09485
},
{
"type": "R(pim)",
"value": 0.04076
},
{
"type": "I/SigI",
"value": 9.67
},
{
"type": "Completeness",
"value": 98.72
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.954,2.852],
"number_observations_unique": 8067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.953
},
{
"type": "R(meas)",
"value": 1.052
},
{
"type": "R(pim)",
"value": 0.4425
},
{
"type": "I/SigI",
"value": 1.15
},
{
"type": "CC(1/2)",
"value": 0.657
}
]
}
]
}