Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc2240b4a2c37a850383dd557de4636f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.77,
"b": 62.97,
"c": 66.74,
"alpha": 90.00,
"beta": 94.27,
"gamma": 90.00
},
"wavelengths": [1.46000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.277,2.140],
"number_observations_unique": 25363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 12.500
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.250,2.140],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "Completeness",
"value": 94.800
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.835
}
]
},
{
"resolution_limits": [44.790,6.760],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}