Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8d51025ea9ff6d7ac128f25cc414cf6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.85,
"b": 62.85,
"c": 89.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.87,1.44],
"number_observations_unique": 30641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.48],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}