Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d9e9ad74ada6dee00b73fd44720260e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.94,
"b": 67.15,
"c": 68.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.7,1.85],
"number_observations_unique": 24749,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 579
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 340
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}