Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe28ef29bdf854a1925f0bcacd211fd7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 65.995,
"b": 65.995,
"c": 132.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.1,2.8],
"number_observations_unique": 13666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.84
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}