Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efcce54e84640da865e088d3cadc2a0a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 95.89,
"b": 100.60,
"c": 149.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 132473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 27.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}