Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0188ca6d16a71ddc49717bf948c2cf06",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.149,
"b": 81.149,
"c": 241.739,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.74,2.48],
"number_observations_unique": 33647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.48],
"number_observations_unique": 3750,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.452
},
{
"type": "R(pim)",
"value": 0.793
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}