Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87cedb0f672b642e7874f34580f39e58",
"space_group_name": "P 4",
"unit_cell": {
"a": 122.484,
"b": 122.484,
"c": 301.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [301.31,3.398],
"number_observations_unique": 60390,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.52,3.398],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}