Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d04c6655b6289bc2ecdccc8e263fef0",
"space_group_name": "P 32",
"unit_cell": {
"a": 82.67,
"b": 82.67,
"c": 79.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07438],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.6,2.05],
"number_observations_unique": 38252,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 13.43
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.05],
"number_observations_unique": 2660,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.784
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.552
}
]
}
]
}