Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aac6ac6b8e514943740ec923d68f4e71",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 139.103,
"b": 145.878,
"c": 149.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.1],
"number_observations_unique": 26475,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.1],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}