Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e13bfd8d37ac74ecc447b3d14437789a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.627,
"b": 60.627,
"c": 95.600,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.49,2.20],
"number_observations_unique": 9808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "Completeness",
"value": 91.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.259,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 87.61
}
]
}
]
}