Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29d165a37dda99ec67c767e8e0c99aa5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 105.232,
"b": 105.232,
"c": 119.506,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.780,2.300],
"number_observations_unique": 17895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 37.900
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 19.200
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}