Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acc0650215b20d25188122bd22d499f8",
"space_group_name": "P 63",
"unit_cell": {
"a": 72.15,
"b": 72.15,
"c": 97.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.553,1.36],
"number_observations_unique": 122036,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.36],
"number_observations_unique": 8996,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.677
},
{
"type": "R(pim)",
"value": 0.479
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}