Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00884a0689fb5297fc7ba6f2aa74a5b6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.893,
"b": 79.337,
"c": 98.373,
"alpha": 90.00,
"beta": 92.33,
"gamma": 90.00
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4,2.5],
"number_observations_unique": 28749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.5],
"number_observations_unique": 3250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.731
},
{
"type": "R(pim)",
"value": 0.292
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 73.5
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}