Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "39b4db6371a895a972f9ea2521023205",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.537,
"b": 47.654,
"c": 145.110,
"alpha": 87.87,
"beta": 83.15,
"gamma": 84.70
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [144.02,2.00],
"number_observations": 95766,
"number_observations_unique": 58040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}