Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0071aeac7376ba7b10119e9590aea771",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 86.223,
"b": 87.019,
"c": 88.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.47,1.5],
"number_observations_unique": 107366,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}