Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebc7a84de8f7c41367de49c048424e64",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.49,
"b": 76.49,
"c": 280.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.19,1.71],
"number_observations_unique": 198161,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 10.59
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.32
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.71],
"number_observations_unique": 31710,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.72
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 9.69
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}