Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b088e94fa6d9bb0c3b147f66f2cb816b",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.790,
"b": 31.191,
"c": 25.272,
"alpha": 90.000,
"beta": 106.929,
"gamma": 88.650
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.641,1.25],
"number_observations_unique": 66682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.25],
"number_observations_unique": 11849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.554
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}