Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e7d209631e3ece8c014c08a590b048c",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.517,
"b": 58.546,
"c": 74.194,
"alpha": 96.93,
"beta": 91.45,
"gamma": 104.74
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.79,2.12],
"number_observations_unique": 51879,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.12],
"number_observations_unique": 7563,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.387
}
]
}
]
}