Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcb372b9db706ac7646a2952d4aad4af",
"space_group_name": "H 3",
"unit_cell": {
"a": 315.580,
"b": 315.580,
"c": 189.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97628],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [157.79,3.71],
"number_observations_unique": 65629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.398
},
{
"type": "R(meas)",
"value": 0.418
},
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 88.05
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
}