Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e325a78a0bb104e8698ec2162ce4afcb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.26,
"b": 64.26,
"c": 125.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.50],
"number_observations_unique": 48767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 17.35
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.32
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 3520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.581
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.36
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}