Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dedd9101c50232d3d02974f58d14eefe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.97,
"b": 44.15,
"c": 122.16,
"alpha": 90.00,
"beta": 90.42,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.970,2.400],
"number_observations_unique": 21945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.530,2.400],
"number_observations_unique": 2932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 3.70
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}