Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "868a8f46927d1a3ce66ff740e165e881",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 102.770,
"b": 102.770,
"c": 80.359,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5,1.59],
"number_observations_unique": 66498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 58.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.59],
"number_observations_unique": 3234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90
},
{
"type": "R(pim)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}