Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ce22e973709f8f0df0286306fc07285",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 125.02,
"b": 125.02,
"c": 125.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.240,1.80],
"number_observations_unique": 30547,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 4.84
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.25
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 2272,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.921
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.23
},
{
"type": "CC(1/2)",
"value": 0.562
}
]
}
]
}