Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccd597a04145d45336f3da30315d5b5f",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.749,
"b": 73.119,
"c": 91.043,
"alpha": 109.30,
"beta": 90.91,
"gamma": 91.15
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.7220,1.510],
"number_observations_unique": 170348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 88.700
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.550,1.510],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "Completeness",
"value": 47.400
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
]
}