Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a5e5395439c01d44037fd32cabf0d12",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.09,
"b": 90.77,
"c": 122.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.47,2.09],
"number_observations_unique": 36660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "R(meas)",
"value": 0.292
},
{
"type": "R(pim)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"number_observations_unique": 1801,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.027
},
{
"type": "R(pim)",
"value": 0.657
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}