Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9b06494a09b85eed383e151109befc2",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 91.117,
"b": 91.117,
"c": 62.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.95],
"number_observations_unique": 11190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 1083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4970000
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}