Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e6d4b27e39fe2576ba91bf5ceed78a9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 59.127,
"b": 64.985,
"c": 242.919,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.74300,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.58],
"number_observations_unique": 59203,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 6.86
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.58],
"quality_factors": [
{
"type": "Completeness",
"value": 83.7
}
]
}
]
}