Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "261bd2bab12457543da65c6bdce1df93",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 60.29,
"b": 31.67,
"c": 135.75,
"alpha": 90.000,
"beta": 94.314,
"gamma": 90.000
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.06,2.05],
"number_observations_unique": 16198,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.85
},
{
"type": "Completeness",
"value": 97.23
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.123,2.05],
"number_observations_unique": 1652,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.54
},
{
"type": "Completeness",
"value": 95.02
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}