Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75ab3e1a1f358ea8a92e721fe1ba7308",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 56.406,
"b": 56.406,
"c": 104.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.210,1.560],
"number_observations_unique": 14706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 31.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 18.400
}
]
}
}