Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7329dafc0342736d838fb3600a6bb2e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.996,
"b": 77.129,
"c": 90.329,
"alpha": 91.768,
"beta": 114.886,
"gamma": 117.938
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.55,2.5],
"number_observations_unique": 53945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.5],
"number_observations": 9480,
"number_observations_unique": 5422,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}