Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dc453d99f4498878b98ab204e4197aa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.244,
"b": 69.777,
"c": 62.675,
"alpha": 90.00,
"beta": 104.67,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.64,1.50],
"number_observations_unique": 65621,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}