Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "043af43fc247d7b3629821e23d85ece0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.555,
"b": 62.444,
"c": 93.316,
"alpha": 90.000,
"beta": 96.753,
"gamma": 90.000
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.22,2.13],
"number_observations_unique": 38516,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.31
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.924
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.13],
"number_observations_unique": 3792,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "CC(1/2)",
"value": 0.231
}
]
}
]
}