Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8c831dc751c6c66a948b92fde5c15e1",
"space_group_name": "P 41",
"unit_cell": {
"a": 62.96,
"b": 62.96,
"c": 155.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.873,2.56],
"number_observations_unique": 19226,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.56],
"number_observations_unique": 962,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}