Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e076a5546d31ff57e168e324f9f5915",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.6,
"b": 50.9,
"c": 147.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.750],
"number_observations_unique": 92889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07500
},
{
"type": "I/SigI",
"value": 7.5000
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 2.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32000
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 91.9
}
]
}
]
}