Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcc968a0948eb1b54a6d85626646d981",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.676,
"b": 63.671,
"c": 75.175,
"alpha": 81.472,
"beta": 75.849,
"gamma": 77.225
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.53,2.15],
"number_observations_unique": 47203,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.1295
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 98.12
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"number_observations_unique": 2366,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.4366
},
{
"type": "Completeness",
"value": 96.57
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}