Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48eab82bcfa2b68415a7c9e0b49a7391",
"space_group_name": "P 41",
"unit_cell": {
"a": 87.50,
"b": 87.50,
"c": 144.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.01,2.690],
"number_observations_unique": 30195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 15.900
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 7.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.820,2.690],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.037
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 7.500
}
]
},
{
"resolution_limits": [38.01,8.920],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.020
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 7.300
}
]
}
]
}