Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aff9d5330c5adcb4b38737e2c851f745",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.761,
"b": 59.869,
"c": 73.878,
"alpha": 97.27,
"beta": 100.13,
"gamma": 106.93
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.70],
"number_observations_unique": 96504,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 67.8
}
]
}
]
}