Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99da426807ec0cae5394588f3d63f21f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 80.77,
"b": 80.77,
"c": 271.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.71,1.9],
"number_observations_unique": 42016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 5.94
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 93.0
}
]
}
]
}