Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5d56b05f50e27aeb7ca4273998bef44",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.191,
"b": 38.564,
"c": 56.794,
"alpha": 90.00,
"beta": 110.18,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.30,2.00],
"number_observations_unique": 10211,
"quality_factors": [
{
"type": "Completeness",
"value": 91.06
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 80.6
}
]
}
]
}