Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aab761da49b10e75eb2fd6cc4236e684",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.40,
"b": 57.23,
"c": 42.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.600],
"number_observations_unique": 17303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06500
},
{
"type": "I/SigI",
"value": 25.4000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 8.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06500
},
{
"type": "I/SigI",
"value": 28.000
},
{
"type": "Completeness",
"value": 95.9
}
]
}
]
}