Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "384573cb8e37997abe618e0f5bb34248",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 68.622,
"b": 68.622,
"c": 285.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.52,1.85],
"number_observations_unique": 35238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.898,1.85],
"number_observations_unique": 2095,
"quality_factors": [
]
}
]
}