Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31eed62d59306e61842fef657623765f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.9,
"b": 190.7,
"c": 67.1,
"alpha": 90.0,
"beta": 111.9,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.8],
"number_observations_unique": 31364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.475
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 87.7
}
]
}
]
}