Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c88b7d0ef0300b45ef5105ccc127a9f",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.52,
"b": 43.56,
"c": 63.52,
"alpha": 71.31,
"beta": 84.39,
"gamma": 87.57
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.3,1.40],
"number_observations_unique": 77744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.40],
"number_observations_unique": 10677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.650
}
]
}
]
}