Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd1acff78548a2cab8f75d9b6bfde0eb",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 165.697,
"b": 165.697,
"c": 352.162,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.89,2.85],
"number_observations_unique": 33352,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.85],
"number_observations_unique": 1670,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.351
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.80
}
]
}
]
}