Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "294b96326d86555b9a51c72e7c8e4ff1",
"space_group_name": "P 62",
"unit_cell": {
"a": 92.04,
"b": 92.04,
"c": 55.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97957],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.810,1.900],
"number_observations_unique": 21134,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.6000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40000
},
{
"type": "I/SigI",
"value": 5.530
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 11.20
}
]
}
]
}