Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3c9b124c4d623f25eaa3d420a0e9e781",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 101.011,
"b": 101.011,
"c": 276.640,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.53,2.27],
"number_observations_unique": 67367,
"quality_factors": [
{
"type": "R(meas)",
"value": 21.5
},
{
"type": "I/SigI",
"value": 8.40
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 14.65
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.27],
"number_observations_unique": 20042,
"quality_factors": [
{
"type": "R(meas)",
"value": 348.8
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "CC(1/2)",
"value": 0.328
}
]
}
]
}