Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a7def9f68834b9ef5b61d8a5b1c6866",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.436,
"b": 30.341,
"c": 30.350,
"alpha": 62.147,
"beta": 79.962,
"gamma": 79.967
},
"wavelengths": [0.95366],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.33,1.586],
"number_observations_unique": 9790,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.91
},
{
"type": "Completeness",
"value": 94.60
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.642,1.586],
"number_observations_unique": 961,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.922
}
]
}
]
}