Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f60b6eb0d189a15ceee0eee8a1aee0ea",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 94.861,
"b": 94.861,
"c": 32.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.380,2.800],
"number_observations_unique": 4298,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 7.100
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 9.800
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.950,2.800],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.347
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.700
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
},
{
"resolution_limits": [27.380,8.860],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 10.300
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}