Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67c3cd3b391bbe4c2dca9e0a92528688",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.62,
"b": 77.57,
"c": 132.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.785,2.008],
"number_observations_unique": 26843,
"quality_factors": [
{
"type": "Completeness",
"value": 99.43
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.008],
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}