Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40880b39d6145d660d6f2108efeb667d",
"space_group_name": "P 1",
"unit_cell": {
"a": 182.89,
"b": 78.62,
"c": 47.32,
"alpha": 90.03,
"beta": 95.37,
"gamma": 89.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,3.2],
"number_observations_unique": 39227,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.31
},
{
"type": "Completeness",
"value": 90.56
},
{
"type": "Redundancy",
"value": 2.11
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"number_observations_unique": 4047,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}