Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b368fe846a39fc3ec15a015aa289609b",
"space_group_name": "P 32",
"unit_cell": {
"a": 85.348,
"b": 85.348,
"c": 319.626,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97833],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.35,3.10],
"number_observations_unique": 47332,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"number_observations_unique": 4684,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.977
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
]
}