Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb102a378de8edcfc77a9feeceba4691",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 135.1,
"b": 112.7,
"c": 75.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 26072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2850000
},
{
"type": "Completeness",
"value": 64.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}