Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "168338ffed26270023d895fe1b9c5cbe",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 45.649,
"b": 63.231,
"c": 103.798,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.04,2.00],
"number_observations_unique": 20441,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations": 12891,
"number_observations_unique": 2984,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.190
},
{
"type": "R(pim)",
"value": 1.021
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.255
}
]
}
]
}