Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fb99e06b76d60855202c7154f0ca139",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.39,
"b": 147.91,
"c": 97.78,
"alpha": 90.00,
"beta": 98.18,
"gamma": 90.00
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.30,1.91],
"number_observations_unique": 110014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.91],
"number_observations_unique": 5416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.72
},
{
"type": "R(pim)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}