Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fecd6bf088815d8b56456c0879c16e6",
"space_group_name": "P 65",
"unit_cell": {
"a": 78.515,
"b": 78.515,
"c": 131.514,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960,0.97980,0.97540,1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.6],
"number_observations_unique": 13273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.12
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 96.3
}
]
}
]
}