Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56d77a3631d3620fd9e4ed84fb8b84f7",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 132.548,
"b": 132.548,
"c": 249.754,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.27],
"number_observations_unique": 195118,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 13.31
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.29
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.27],
"number_observations_unique": 31379,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.87
},
{
"type": "CC(1/2)",
"value": 0.515
}
]
}
]
}