Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d190ab83dae4f245a1f426775415bf0",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.806,
"b": 64.731,
"c": 70.676,
"alpha": 106.54,
"beta": 99.87,
"gamma": 117.25
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.74,1.61],
"number_observations_unique": 87336,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.61],
"number_observations_unique": 68,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.187
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "CC(1/2)",
"value": 0.26
}
]
}
]
}