Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63fe2f05a2ea581c792db744ff0e2e61",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.18,
"b": 67.30,
"c": 81.33,
"alpha": 90.00,
"beta": 99.79,
"gamma": 90.00
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.75,2.9],
"number_observations_unique": 18602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 98.21
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3,2.9],
"number_observations_unique": 1830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.566
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}