Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a65f09c845e8bd9f54be8573dd4ec6e6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.01,
"b": 34.63,
"c": 123.22,
"alpha": 90.00,
"beta": 102.93,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.00],
"number_observations_unique": 9943,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.738
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}