Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab6ec36324558340062e2676d2c30f59",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.886,
"b": 80.166,
"c": 83.371,
"alpha": 62.79,
"beta": 71.29,
"gamma": 81.66
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.24,1.87],
"number_observations_unique": 90577,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.87],
"number_observations_unique": 4529,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}