Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b61c154f5ecd2e8737b27bef00e98d38",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 106.08,
"b": 106.08,
"c": 221.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.58],
"number_observations_unique": 90349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "Completeness",
"value": 90.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5140000
},
{
"type": "Completeness",
"value": 71.2
}
]
}
]
}