Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a53d7ed4a5cf0f39f435ec8da83f995",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.523,
"b": 79.986,
"c": 141.918,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.84,2.13],
"number_observations_unique": 32029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 2.28
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [28.84,9.04],
"number_observations_unique": 492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
{
"resolution_limits": [2.19,2.13],
"number_observations_unique": 2568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.765
},
{
"type": "R(pim)",
"value": 0.326
}
]
}
]
}