Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c21a187e40e806e3a5341c8eea31c3f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 223.695,
"b": 67.779,
"c": 103.421,
"alpha": 90.00,
"beta": 107.97,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.39,2.70],
"number_observations": 279991,
"number_observations_unique": 40605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}