Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c77039d2c8fcae5a680d307b721e3f2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 69.66,
"b": 82.95,
"c": 51.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.60510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.371,2.1],
"number_observations_unique": 17859,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
}
]
}