Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9205c081fc2a36958631dea57f693520",
"space_group_name": "P 43",
"unit_cell": {
"a": 81.969,
"b": 81.969,
"c": 80.287,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.45],
"number_observations_unique": 93569,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 54.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.45],
"number_observations_unique": 9062,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.56
}
]
}
]
}