Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ab04d8924e37a27eb30fe8db7b94138",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.913,
"b": 64.435,
"c": 124.421,
"alpha": 90.00,
"beta": 90.85,
"gamma": 90.00
},
"wavelengths": [1.00000,0.97910,0.97940,0.98500,0.97400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.25,2.1],
"number_observations_unique": 54757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 5265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}