Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "037d2188a9742ed74dbdd4c769f4e69b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 110.306,
"b": 110.306,
"c": 314.111,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.65],
"number_observations_unique": 21438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.3
},
{
"type": "R(pim)",
"value": 1.278
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}