Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95eeb7718c07ff3e386feb7d621f00c5",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.449,
"b": 73.987,
"c": 77.076,
"alpha": 94.31,
"beta": 114.86,
"gamma": 92.23
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.58,2.2],
"number_observations_unique": 66903,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 98.00
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"number_observations_unique": 4469,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "CC(1/2)",
"value": 0.388
}
]
}
]
}