Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00995ffacbc09aa318541dabd3fd54c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 133.00,
"b": 147.18,
"c": 82.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.6,2.5],
"number_observations_unique": 53525,
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 75.6
}
]
}
]
}