Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8aa74d084249915ff800c2241cf6ec19",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 66.717,
"b": 112.082,
"c": 66.223,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.49],
"number_observations": 34505,
"number_observations_unique": 8476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 7.300
},
{
"type": "Completeness",
"value": 96.600
},
{
"type": "Redundancy",
"value": 5.300
}
]
}
}