Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f953ae5db91d30055649697dd2c12bdf",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 87.87,
"b": 87.87,
"c": 103.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.80],
"number_observations_unique": 42787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5080000
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98
}
]
}
]
}