Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37f894e1aae5723b86efcc3c96d4191a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 135.3,
"b": 137.2,
"c": 80.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.000,1.700],
"number_observations_unique": 82052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}