Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1f8424fe56e4576293e0bc200e25f4b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 225.386,
"b": 68.806,
"c": 112.756,
"alpha": 90.00,
"beta": 97.51,
"gamma": 90.00
},
"wavelengths": [1.06290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.8300,2.5],
"number_observations_unique": 59274,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
]
}
]
}