Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a6e22632f5ff38db4f7c79d6a617dc8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.43,
"b": 99.22,
"c": 93.51,
"alpha": 90.00,
"beta": 105.46,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.13,2.3],
"number_observations_unique": 69207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.093
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}