Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "36d6b13cd3da6fadb2917199537b3571",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.353,
"b": 152.627,
"c": 108.797,
"alpha": 90.00,
"beta": 90.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.01,1.80],
"number_observations": 860201,
"number_observations_unique": 177075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 8726,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.589
},
{
"type": "R(meas)",
"value": 2.897
},
{
"type": "R(pim)",
"value": 1.284
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.430
}
]
}
]
}