Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4698ff4b24afdd8686f0a12ff3f4fc90",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.687,
"b": 107.257,
"c": 110.267,
"alpha": 78.77,
"beta": 89.33,
"gamma": 88.91
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 62971,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.33
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"quality_factors": [
]
}
]
}