Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac8f95bc245754498e4127819ba0dc79",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 121.698,
"b": 121.698,
"c": 33.776,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.05,1.27],
"number_observations_unique": 67372,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.27],
"number_observations_unique": 3240,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.522
}
]
}
]
}