Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34128841e5c654ea0cbf90192414131b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 98.842,
"b": 139.100,
"c": 177.435,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.3,2.80],
"number_observations_unique": 60927,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.81],
"number_observations_unique": 5953,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.251
},
{
"type": "Completeness",
"value": 98.52
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.948
}
]
}
]
}