Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc255eaa3169a5539c19167a7cde8e5e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.98,
"b": 46.02,
"c": 135.22,
"alpha": 90.00,
"beta": 92.81,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.60],
"number_observations_unique": 23177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.60],
"number_observations_unique": 1674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.653
},
{
"type": "R(meas)",
"value": 0.759
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}