Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a9589bf1f4c426c8577427b7db49b53",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.188,
"b": 59.377,
"c": 79.570,
"alpha": 98.73,
"beta": 105.06,
"gamma": 115.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.95,2.08],
"number_observations_unique": 50038,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.08],
"number_observations_unique": 2576,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.281
}
]
}
]
}