Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebd48c7da186c2bdfb3a7b4f7757e548",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 84.554,
"b": 84.554,
"c": 271.737,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.10],
"number_observations_unique": 59126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 2895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "R(pim)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.70
}
]
}
]
}