Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eacd2f97705e7252e1c939fea677c317",
"space_group_name": "P 32",
"unit_cell": {
"a": 145.954,
"b": 145.954,
"c": 53.767,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.714,2.100],
"number_observations_unique": 74388,
"quality_factors": [
{
"type": "Completeness",
"value": 99.504
}
]
},
"refln_shells": [
{
"resolution_limits": [2.155,2.100],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}