Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "75fd01d103c8322c248be9d41d0a38e7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.543,
"b": 57.153,
"c": 135.448,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.68,1.50],
"number_observations_unique": 691258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04452
},
{
"type": "R(meas)",
"value": 0.0464
},
{
"type": "R(pim)",
"value": 0.0129
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 5150,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.526
},
{
"type": "R(pim)",
"value": 0.4268
},
{
"type": "I/SigI",
"value": 2.01
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
}
]
}