Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bda224a0d9c527c519b025aad44bef9",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 91.524,
"b": 91.524,
"c": 211.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.600],
"number_observations_unique": 16760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 8.200
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 7.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 1464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "Redundancy",
"value": 4.80
}
]
}
]
}