Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3605b00184c5d913a677dc04d084b043",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 106.597,
"b": 106.597,
"c": 213.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.6600,2.89],
"number_observations_unique": 16506,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.89],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}