Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa828ae0ca5de2dd2540297d7b9b982c",
"space_group_name": "P 61",
"unit_cell": {
"a": 117.980,
"b": 117.980,
"c": 37.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 20634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.223
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 1963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.759
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}