Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a897edb4545562fa30a2b000755c6af",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 99.2,
"b": 99.2,
"c": 175.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.1],
"number_observations_unique": 30407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0370000
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2070000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}