Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e366f68466437784b97923d5711b8e04",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.799,
"b": 73.444,
"c": 91.614,
"alpha": 109.36,
"beta": 91.17,
"gamma": 91.14
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.770,1.380],
"number_observations_unique": 142086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 61.600
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.420,1.380],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.056
},
{
"type": "Completeness",
"value": 3.000
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
]
}