Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40f701e4886b50353679f1a08f74110d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 48.7,
"b": 48.7,
"c": 119.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.750,1.400],
"number_observations_unique": 32430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05600
},
{
"type": "I/SigI",
"value": 34.8000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 22.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24500
},
{
"type": "I/SigI",
"value": 5.200
},
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}