Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "47006725e4643ce6ea0f995cbd836959",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.416,
"b": 95.754,
"c": 114.110,
"alpha": 77.48,
"beta": 71.30,
"gamma": 81.89
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.26,2.035],
"number_observations_unique": 179707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
}