Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "517bb1fc9825b9ed4a5a73ca4bb5de37",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.750,
"b": 68.838,
"c": 132.117,
"alpha": 77.865,
"beta": 78.361,
"gamma": 83.261
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.093,5.13],
"number_observations_unique": 5031,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [5.990,5.13],
"number_observations_unique": 253,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.245
}
]
},
{
"resolution_limits": [67.093,16.768],
"number_observations_unique": 252,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}