Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5ff1ed47aabfd05a93953ebfd396e5da",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 119.807,
"b": 119.807,
"c": 174.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.76,2.50],
"number_observations": 623633,
"number_observations_unique": 50079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}