Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "473bdc9d7f80bd503884c74c582c6cf9",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.132,
"b": 74.873,
"c": 108.252,
"alpha": 93.27,
"beta": 89.93,
"gamma": 109.51
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.5,2.29],
"number_observations_unique": 22068,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.29],
"number_observations_unique": 1160,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 68.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.614
}
]
}
]
}