Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28c3d34e8572b0dfbbcb60bc60878350",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 99.894,
"b": 99.894,
"c": 129.168,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.95,1.53],
"number_observations_unique": 98740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2276
},
{
"type": "R(meas)",
"value": 0.2332
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 8.94
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 23.7
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.584,1.53],
"number_observations_unique": 9747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8963
},
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Completeness",
"value": 99.08
},
{
"type": "Redundancy",
"value": 24.5
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}