Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5101d6213cdef5f212cd7fe06a29590",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 59.30,
"b": 59.30,
"c": 125.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 271394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.35],
"number_observations_unique": 1558,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.126
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}