Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76cc5444ba8c6ddda9628f503c1c1c5e",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 105.79,
"b": 105.79,
"c": 92.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91801],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.1,1.81],
"number_observations_unique": 48460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 26.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.81],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 4.02
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}