Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "606e34365db8521b8ad7e79d836ff831",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.14,
"b": 108.67,
"c": 119.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.97,2.26],
"number_observations_unique": 44167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.26],
"number_observations_unique": 2150,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.183
},
{
"type": "R(pim)",
"value": 0.616
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 97.95
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.352
}
]
}
]
}