Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ec49600ca1db7d87fe68a42b17ad050",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 62.389,
"b": 62.389,
"c": 77.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.01],
"number_observations_unique": 11986,
"quality_factors": [
{
"type": "I/SigI",
"value": 53.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.01],
"number_observations_unique": 549,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.912
}
]
}
]
}